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

Systemtic Name: methyl 4-[(E)-[[2-oxidanylidene-2-(pyridin-2-ylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-oxo-2-(2-pyridylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1,2-dioxo-2-(2-pyridinylamino)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-oxo-2-(pyridin-2-ylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-keto-2-(2-pyridylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H14N4O4/c1-24-16(23)12-7-5-11(6-8-12)10-18-20-15(22)14(21)19-13-4-2-3-9-17-13/h2-10H,1H3,(H,20,22)(H,17,19,21)/b18-10+