3-(4-methylphenyl)-4-[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-isopropylanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-cumidino-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-12(2)14-8-10-16(11-9-14)21-18-17(19(22)20(18)23)15-6-4-13(3)5-7-15/h4-12,21H,1-3H3