(Z)-3-phenyl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-benzoylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-benzoylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-benzoylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-benzoylphenyl)-3-phenyl-acrylamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO2/c24-21(16-11-17-7-3-1-4-8-17)23-20-14-12-19(13-15-20)22(25)18-9-5-2-6-10-18/h1-16H,(H,23,24)/b16-11-