ethyl (5Z)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-methylanilino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-methylanilino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-methylanilino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-toluidino)-5-(3-pyridylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CN=CC=C2)C1=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CN=CC=C2)/C1=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3S/c1-3-25-20(24)17-18(23)16(11-14-5-4-10-21-12-14)26-19(17)22-15-8-6-13(2)7-9-15/h4-12,22H,3H2,1-2H3/b16-11-