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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H19NO2/c1-4-14-6-9-16(10-7-14)21-18-17(19(22)20(18)23)15-8-5-12(2)13(3)11-15/h5-11,21H,4H2,1-3H3