3-(3,4-dimethylphenyl)-4-[methyl-(3-methylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[methyl-(3-methylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(N,3-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(N,3-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(N,3-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(N,3-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-12-6-5-7-16(10-12)21(4)18-17(19(22)20(18)23)15-9-8-13(2)14(3)11-15/h5-11H,1-4H3