N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-homoveratroyl-2-(4-methoxyphenyl)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-24-15-7-4-13(5-8-15)11-18(22)20-21-19(23)12-14-6-9-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)