3-phenyl-N-(4-phenylhepta-1,6-dien-4-yl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(4-phenylhepta-1,6-dien-4-yl)prop-2-enamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-3-phenyl-prop-2-enamide CAS Name: 3-phenyl-N-(4-phenylhepta-1,6-dien-4-yl)-2-propenamide IUPAC Name: 3-phenyl-N-(4-phenylhepta-1,6-dien-4-yl)prop-2-enamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-3-phenyl-acrylamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C22H23NO/c1-3-17-22(18-4-2,20-13-9-6-10-14-20)23-21(24)16-15-19-11-7-5-8-12-19/h3-16H,1-2,17-18H2,(H,23,24)