2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N',N'-dimethyl-acetohydrazide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N',N'-dimethylacetohydrazide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N',N'-dimethylacetohydrazide Traditional Name: N',N'-dimethyl-2-[(Z)-p-anisylideneamino]oxy-acetohydrazide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)NC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17N3O3/c1-15(2)14-12(16)9-18-13-8-10-4-6-11(17-3)7-5-10/h4-8H,9H2,1-3H3,(H,14,16)/b13-8-