4-[(Z)-[2-(pyridin-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(pyridin-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(pyridine-2-carbonylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-[[oxo(2-pyridinyl)methyl]amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(pyridine-2-carbonylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(2-picolinamidoacetyl)hydrazono]methyl]benzoate Formula: C16H13N4O4- MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-14(10-18-15(22)13-3-1-2-8-17-13)20-19-9-11-4-6-12(7-5-11)16(23)24/h1-9H,10H2,(H,18,22)(H,20,21)(H,23,24)/p-1/b19-9-