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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-4-31-21-13-9-19(10-14-21)27-23-24(32-22-15-7-18(3)8-16-22)26(30)28(25(23)29)20-11-5-17(2)6-12-20/h5-16,27H,4H2,1-3H3