N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(2,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(2,5-dimethylphenoxy)propionohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-14-3-4-15(2)18(11-14)26-10-9-19(24)22-23-20(25)13-27-17-7-5-16(12-21)6-8-17/h3-8,11H,9-10,13H2,1-2H3,(H,22,24)(H,23,25)