[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 1-benzyl-6-oxo-pyridine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-3-pyridinecarboxylic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 1-benzyl-6-oxopyridine-3-carboxylate Traditional Name: 1-benzyl-6-keto-nicotinic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)ON=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)O/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C19H16N4O3/c20-18(16-8-4-5-11-21-16)22-26-19(25)15-9-10-17(24)23(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H2,20,22)