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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-homoveratroyl-propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H26N2O5/c1-13-7-6-8-17(14(13)2)28-15(3)21(25)23-22-20(24)12-16-9-10-18(26-4)19(11-16)27-5/h6-11,15H,12H2,1-5H3,(H,22,24)(H,23,25)