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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(3,4-dimethylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-(3,4-dimethylanilino)-1-(3,4-dimethylphenyl)-3-pyrroline-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-5-7-16(9-14(12)3)21-18-11-19(23)22(20(18)24)17-8-6-13(2)15(4)10-17/h5-11,21H,1-4H3