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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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