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

Systemtic Name: 2-(phenylcarbonyl)-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-benzoyl-benzamide CAS Name: 2-benzoyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide IUPAC Name: 2-benzoyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide Traditional Name: N-(1-allyl-1-phenyl-but-3-enyl)-2-benzoyl-benzamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25NO2/c1-3-19-27(20-4-2,22-15-9-6-10-16-22)28-26(30)24-18-12-11-17-23(24)25(29)21-13-7-5-8-14-21/h3-18H,1-2,19-20H2,(H,28,30)