3,4-dimethoxy-N'-[2-[(E)-(phenylmethylidene)amino]oxyethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-[(E)-(phenylmethylidene)amino]oxyethanoyl]benzohydrazide Openeye Name: N'-[2-[(E)-benzylideneamino]oxyacetyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-[(E)-(phenylmethylene)amino]oxyethyl]benzohydrazide IUPAC Name: N'-[2-[(E)-benzylideneamino]oxyacetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(E)-benzalamino]oxyacetyl]-3,4-dimethoxy-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CON=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CO/N=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19N3O5/c1-24-15-9-8-14(10-16(15)25-2)18(23)21-20-17(22)12-26-19-11-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11+