(5Z)-3,4-diphenyl-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-3,4-diphenyl-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-3,4-diphenyl-pyrrol-2-one CAS Name: (5Z)-3,4-diphenyl-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-3,4-diphenylpyrrol-2-one Traditional Name: (5Z)-5-benzal-3,4-diphenyl-3-pyrrolin-2-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-23-22(19-14-8-3-9-15-19)21(18-12-6-2-7-13-18)20(24-23)16-17-10-4-1-5-11-17/h1-16H,(H,24,25)/b20-16-