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Reference substances

Currently viewing:
IUPAC name:
(Z)-docos-13-enamide

Inventory

EC number:
204-009-2
EC name:
(Z)-docos-13-enamide
CAS number:
112-84-5
CAS number:
112-84-5
Synonyms
Names:
13-Docosenamide, (13Z)-
13-Docosenamide, (Z)-
Erucamide
Identifier:
IUPAC name
(13Z)-docos-13-enamide
Identifier:
IUPAC name
(Z)-Docos-13-enamide
Identifier:
IUPAC name
docos-13-enamide
Identifier:
common name
Erucamide
Identifier:
common name
Erucic Amide
Identifier:
other: Molecular formula
C22 H43 N O
Identifier:
other: SMILES notation
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCCCCCC(=O)N
Identifier:
other: Synonym
Erucamide
Identifier:
other: InChl
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24) /b10-9-
Identifier:
other: InChl
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-
Identifier:
other: SMILES notation
O=C(N)CCCCCCCCCCCC=CCCCCCCCC
(Z)-docos-13-enamide

Molecular and structural information

Molecular formula:
C22H43NO
Molecular weight:
337.583
SMILES notation:
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)N
InChl:
InChI=1/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)
Structural formula:
Chemical structure

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