(9E,11E)-13-oxidanylidene-N-(phenylmethyl)octadeca-9,11-dienamide

Systemtic Name: (9E,11E)-13-oxidanylidene-N-(phenylmethyl)octadeca-9,11-dienamide Openeye Name: (9E,11E)-N-benzyl-13-oxo-octadeca-9,11-dienamide CAS Name: (9E,11E)-13-oxo-N-(phenylmethyl)octadeca-9,11-dienamide IUPAC Name: (9E,11E)-N-benzyl-13-oxooctadeca-9,11-dienamide Traditional Name: (9E,11E)-N-benzyl-13-keto-octadeca-9,11-dienamide Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC=CCCCCCCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCC(=O)/C=C/C=C/CCCCCCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C25H37NO2/c1-2-3-12-19-24(27)20-15-9-7-5-4-6-8-10-16-21-25(28)26-22-23-17-13-11-14-18-23/h7,9,11,13-15,17-18,20H,2-6,8,10,12,16,19,21-22H2,1H3,(H,26,28)/b9-7+,20-15+