1-[(4-methylphenyl)amino]-3-phenyl-pyrrole-2,5-dione

Systemtic Name: 1-[(4-methylphenyl)amino]-3-phenyl-pyrrole-2,5-dione Openeye Name: 1-(4-methylanilino)-3-phenyl-pyrrole-2,5-dione CAS Name: 1-(4-methylanilino)-3-phenylpyrrole-2,5-dione IUPAC Name: 1-(4-methylanilino)-3-phenylpyrrole-2,5-dione Traditional Name: 3-phenyl-1-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-7-9-14(10-8-12)18-19-16(20)11-15(17(19)21)13-5-3-2-4-6-13/h2-11,18H,1H3