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

Systemtic Name: methyl 4-[(E)-[[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-oxo-2-(2-pyridylmethylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1,2-dioxo-2-(2-pyridinylmethylamino)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-keto-2-(2-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=CC=CC=N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=N2

InChI

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