ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(phenylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-(phenylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-benzylidene-2-(4-methoxyanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(4-methoxyanilino)-4-oxo-5-(phenylmethylene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-benzylidene-2-(4-methoxyanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-benzal-4-keto-2-(p-anisidino)thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-3-26-21(24)18-19(23)17(13-14-7-5-4-6-8-14)27-20(18)22-15-9-11-16(25-2)12-10-15/h4-13,22H,3H2,1-2H3/b17-13-