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

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]benzohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]benzohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-24-16-11-10-14(12-17(16)25-4-2)13-18(22)20-21-19(23)15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)