N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-25-14-7-5-6-8-15(14)29-12-18(24)22-21-17(23)11-13-9-10-16(26-2)20(28-4)19(13)27-3/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)