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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(3,5-dimethylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,5-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,5-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,5-dimethylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,5-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=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC(=C3)C)C)C

InChI

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