ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-methoxyanilino)-4-oxo-5-(1H-pyrrol-2-ylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(4-methoxyanilino)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-methoxyanilino)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(p-anisidino)-5-(1H-pyrrol-2-ylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CN2)C1=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CN2)/C1=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-3-25-19(23)16-17(22)15(11-13-5-4-10-20-13)26-18(16)21-12-6-8-14(24-2)9-7-12/h4-11,20-21H,3H2,1-2H3/b15-11-