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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[ethyl-(3-methylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-3-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-3-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-3-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-3-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21NO2/c1-5-22(17-8-6-7-13(2)11-17)19-18(20(23)21(19)24)16-10-9-14(3)15(4)12-16/h6-12H,5H2,1-4H3