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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c20-12-15-8-4-5-9-17(15)26-13-19(25)22-21-18(24)11-10-16(23)14-6-2-1-3-7-14/h1-9H,10-11,13H2,(H,21,24)(H,22,25)