[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxylate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 1-benzyl-6-oxo-pyridine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-3-pyridinecarboxylic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 1-benzyl-6-oxopyridine-3-carboxylate Traditional Name: 1-benzyl-6-keto-nicotinic acid [(E)-[amino(4-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=NC=C3)N

Isomeric SMILES

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

InChI

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