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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

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