N'-[2-(2-cyanophenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O3/c1-13-6-2-3-7-14(13)10-17(22)20-21-18(23)12-24-16-9-5-4-8-15(16)11-19/h2-9H,10,12H2,1H3,(H,20,22)(H,21,23)