N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-ethoxyphenoxy)propionohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O5/c1-2-26-16-7-9-17(10-8-16)27-12-11-19(24)22-23-20(25)14-28-18-5-3-15(13-21)4-6-18/h3-10H,2,11-12,14H2,1H3,(H,22,24)(H,23,25)