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

Systemtic Name: 3,4-diethoxy-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 3,4-diethoxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: 3,4-diethoxy-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: 3,4-diethoxy-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 3,4-diethoxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-11-10-14(12-17(16)25-4-2)19(23)21-20-18(22)13-26-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)