(3Z)-1-(4-methylphenyl)-3-(phenylmethylidene)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(4-methylphenyl)-3-(phenylmethylidene)pyrrolidine-2,5-dione Openeye Name: (3Z)-3-benzylidene-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-methylphenyl)-3-(phenylmethylene)pyrrolidine-2,5-dione IUPAC Name: (3Z)-3-benzylidene-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-benzal-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C18H15NO2/c1-13-7-9-16(10-8-13)19-17(20)12-15(18(19)21)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b15-11-