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

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,5-dimethylanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,5-dimethylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,5-dimethylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,5-dimethylanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-11-4-6-14(7-5-11)16-17(19(22)18(16)21)20-15-9-12(2)8-13(3)10-15/h4-10,20H,1-3H3