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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[ethyl-(4-methoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-4-methoxy-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-4-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-4-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(N-ethyl-4-methoxy-anilino)cyclobut-3-ene-1,2-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-5-22(16-8-10-17(25-4)11-9-16)19-18(20(23)21(19)24)15-7-6-13(2)14(3)12-15/h6-12H,5H2,1-4H3