1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-(4-methoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-4-(phenylthio)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4S/c1-3-31-20-15-11-18(12-16-20)27-24(28)22(26-17-9-13-19(30-2)14-10-17)23(25(27)29)32-21-7-5-4-6-8-21/h4-16,26H,3H2,1-2H3