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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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