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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-diethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-diethoxyphenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-diethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-diethoxyphenyl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC(=C2)C)OCC

InChI

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