ethyl (5Z)-2-(naphthalen-1-ylamino)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-(naphthalen-1-ylamino)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(1-naphthylamino)-4-oxo-5-(3-pyridylmethylene)thiophene-3-carboxylate CAS Name: (5Z)-2-(1-naphthalenylamino)-4-oxo-5-(3-pyridinylmethylidene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(naphthalen-1-ylamino)-4-oxo-5-(pyridin-3-ylmethylidene)thiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(1-naphthylamino)-5-(3-pyridylmethylene)thiophene-3-carboxylic acid ethyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CN=CC=C2)C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CN=CC=C2)/C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3S/c1-2-28-23(27)20-21(26)19(13-15-7-6-12-24-14-15)29-22(20)25-18-11-5-9-16-8-3-4-10-17(16)18/h3-14,25H,2H2,1H3/b19-13-