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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenoxy-butyrohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c20-13-15-8-10-17(11-9-15)26-14-19(24)22-21-18(23)7-4-12-25-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12,14H2,(H,21,23)(H,22,24)