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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(p-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-29-19-14-12-18(13-15-19)25-21-22(30-20-10-6-3-7-11-20)24(28)26(23(21)27)16-17-8-4-2-5-9-17/h2-15,25H,16H2,1H3