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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(p-anisidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O4S MolecularWeight: 446.51818

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-16-8-14-19(15-9-16)32-23-22(26-17-10-12-18(30-2)13-11-17)24(28)27(25(23)29)20-6-4-5-7-21(20)31-3/h4-15,26H,1-3H3