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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c18-11-14-6-8-15(9-7-14)23-12-17(22)20-19-16(21)10-13-4-2-1-3-5-13/h1-9H,10,12H2,(H,19,21)(H,20,22)