3,4-diethoxy-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3,4-diethoxy-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3,4-diethoxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3,4-diethoxy-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3,4-diethoxy-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3,4-diethoxy-N'-(2-phenylacetyl)benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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