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

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-2-phenyl-acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-25-17-11-10-16(12-18(17)26-4-2)14-20(24)22-21-19(23)13-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)