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

Systemtic Name: 1-(2-methoxyethyl)-4-[(4-methoxyphenyl)amino]-3-phenyl-5-sulfanylidene-pyrrol-2-one Openeye Name: 4-(4-methoxyanilino)-1-(2-methoxyethyl)-3-phenyl-5-thioxo-pyrrol-2-one CAS Name: 4-(4-methoxyanilino)-1-(2-methoxyethyl)-3-phenyl-5-sulfanylidene-2-pyrrolone IUPAC Name: 4-(4-methoxyanilino)-1-(2-methoxyethyl)-3-phenyl-5-sulfanylidenepyrrol-2-one Traditional Name: 1-(2-methoxyethyl)-4-(p-anisidino)-3-phenyl-5-thioxo-3-pyrrolin-2-one Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-13-12-22-19(23)17(14-6-4-3-5-7-14)18(20(22)26)21-15-8-10-16(25-2)11-9-15/h3-11,21H,12-13H2,1-2H3