(3E)-3-(phenylmethylidene)-5-(4-phenylphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-(phenylmethylidene)-5-(4-phenylphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-benzylidene-5-(4-phenylphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-(phenylmethylene)-5-(4-phenylphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-benzylidene-5-(4-phenylphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-3-benzal-5-(4-phenylphenyl)-2-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(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c25-23-21(15-17-7-3-1-4-8-17)16-22(24-23)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-16H,(H,24,25)/b21-15+