2-azanyl-N'-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 2-amino-N'-[2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 2-amino-N'-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 2-amino-N'-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 2-amino-N'-[2-[(E)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C17H18N4O4/c1-24-13-8-6-12(7-9-13)10-19-25-11-16(22)20-21-17(23)14-4-2-3-5-15(14)18/h2-10H,11,18H2,1H3,(H,20,22)(H,21,23)/b19-10+