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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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