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

Systemtic Name: 3-[ethyl-(4-methoxyphenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(N-ethyl-4-methoxy-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(N-ethyl-4-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(N-ethyl-4-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(N-ethyl-4-methoxy-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-4-21(15-9-11-16(24-3)12-10-15)18-17(19(22)20(18)23)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3