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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(4-isopropylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-cumidino-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-12(2)15-7-9-17(10-8-15)22-19-18(20(23)21(19)24)16-6-5-13(3)14(4)11-16/h5-12,22H,1-4H3