3-[(2,4-dimethylphenyl)amino]-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,4-dimethylanilino)-1-(2-methoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O3S/c1-16-9-12-19(13-10-16)32-24-23(27-20-14-11-17(2)15-18(20)3)25(29)28(26(24)30)21-7-5-6-8-22(21)31-4/h5-15,27H,1-4H3