N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]picolinohydrazide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H16N4O4/c1-23-13-7-5-12(6-8-13)10-18-24-11-15(21)19-20-16(22)14-4-2-3-9-17-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b18-10-