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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

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