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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-phenethyl-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-phenethyl-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-1-phenethyl-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-30-20-14-12-19(13-15-20)26-22-23(31-21-10-6-3-7-11-21)25(29)27(24(22)28)17-16-18-8-4-2-5-9-18/h2-15,26H,16-17H2,1H3