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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-(2,3-dimethylphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H19N3O4/c1-13-6-5-9-16(14(13)2)25-11-18(23)21-22-19(24)12-26-17-8-4-3-7-15(17)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)(H,22,24)