N'-[2-[(E)-(phenylmethylidene)amino]oxyethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(E)-(phenylmethylidene)amino]oxyethanoyl]benzohydrazide Openeye Name: N'-[2-[(E)-benzylideneamino]oxyacetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(E)-(phenylmethylene)amino]oxyethyl]benzohydrazide IUPAC Name: N'-[2-[(E)-benzylideneamino]oxyacetyl]benzohydrazide Traditional Name: N'-[2-[(E)-benzalamino]oxyacetyl]benzohydrazide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-15(12-22-17-11-13-7-3-1-4-8-13)18-19-16(21)14-9-5-2-6-10-14/h1-11H,12H2,(H,18,20)(H,19,21)/b17-11+