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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-24-14-5-4-6-15(11-14)27-12-19(23)21-20-18(22)10-13-7-8-16(25-2)17(9-13)26-3/h4-9,11H,10,12H2,1-3H3,(H,20,22)(H,21,23)