N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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