N-phenyl-2-prop-1-enylidene-nonanamide

Systemtic Name: N-phenyl-2-prop-1-enylidene-nonanamide Openeye Name: N-phenyl-2-prop-1-enylidene-nonanamide CAS Name: N-phenyl-2-prop-1-enylidenenonanamide IUPAC Name: N-phenyl-2-prop-1-enylidenenonanamide Traditional Name: 2-heptyl-N-phenyl-penta-2,3-dienamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C=CC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=C=CC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H25NO/c1-3-5-6-7-9-13-16(12-4-2)18(20)19-17-14-10-8-11-15-17/h4,8,10-11,14-15H,3,5-7,9,13H2,1-2H3,(H,19,20)