2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanehydrazide

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanehydrazide Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetohydrazide CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetohydrazide IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetohydrazide Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetohydrazide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)NN

InChI

InChI=1S/C10H13N3O3/c1-15-9-4-2-8(3-5-9)6-12-16-7-10(14)13-11/h2-6H,7,11H2,1H3,(H,13,14)/b12-6+