(3Z)-2-phenyl-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: (3Z)-2-phenyl-3-(phenylmethylidene)isoindol-1-one Openeye Name: (3Z)-3-benzylidene-2-phenyl-isoindolin-1-one CAS Name: (3Z)-2-phenyl-3-(phenylmethylene)-1-isoindolone IUPAC Name: (3Z)-3-benzylidene-2-phenylisoindol-1-one Traditional Name: (3Z)-3-benzal-2-phenyl-isoindolin-1-one Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C21H15NO/c23-21-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)22(21)17-11-5-2-6-12-17/h1-15H/b20-15-