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

Systemtic Name: 3-[ethyl(phenyl)amino]-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(N-ethylanilino)-1-(2-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(N-ethylanilino)-1-(2-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(N-ethylanilino)-1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(N-ethylanilino)-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:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3OC)SC4=CC=C(C=C4)C

InChI

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