4-[(4-methoxyphenyl)amino]-3-phenyl-1-(pyridin-3-ylmethyl)-5-sulfanylidene-pyrrol-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-phenyl-1-(pyridin-3-ylmethyl)-5-sulfanylidene-pyrrol-2-one Openeye Name: 4-(4-methoxyanilino)-3-phenyl-1-(3-pyridylmethyl)-5-thioxo-pyrrol-2-one CAS Name: 4-(4-methoxyanilino)-3-phenyl-1-(3-pyridinylmethyl)-5-sulfanylidene-2-pyrrolone IUPAC Name: 4-(4-methoxyanilino)-3-phenyl-1-(pyridin-3-ylmethyl)-5-sulfanylidenepyrrol-2-one Traditional Name: 4-(p-anisidino)-3-phenyl-1-(3-pyridylmethyl)-5-thioxo-3-pyrrolin-2-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-28-19-11-9-18(10-12-19)25-21-20(17-7-3-2-4-8-17)22(27)26(23(21)29)15-16-6-5-13-24-14-16/h2-14,25H,15H2,1H3