methyl 4-[(E)-[[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-oxo-2-(3-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1,2-dioxo-2-(3-pyridinylmethylamino)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-keto-2-(3-pyridylmethylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H16N4O4/c1-25-17(24)14-6-4-12(5-7-14)11-20-21-16(23)15(22)19-10-13-3-2-8-18-9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)/b20-11+