3-(4-methylphenyl)-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-phenyl-4-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-(4-methylphenyl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-anilino-4-(4-methylphenyl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-anilino-1-phenyl-4-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-12-14-17(15-13-16)20-21(24-18-8-4-2-5-9-18)23(27)25(22(20)26)19-10-6-3-7-11-19/h2-15,24H,1H3