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

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-(4-methoxyphenyl)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)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

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