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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(2-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=CC=C2C#N

Isomeric SMILES

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

InChI

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