N-(4-phenylhepta-1,6-dien-4-yl)benzamide

Systemtic Name: N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)benzamide CAS Name: N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)benzamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO/c1-3-15-20(16-4-2,18-13-9-6-10-14-18)21-19(22)17-11-7-5-8-12-17/h3-14H,1-2,15-16H2,(H,21,22)