N'-[2-(2-cyanophenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H19N3O5/c1-25-16-8-7-13(9-17(16)26-2)10-18(23)21-22-19(24)12-27-15-6-4-3-5-14(15)11-20/h3-9H,10,12H2,1-2H3,(H,21,23)(H,22,24)