2-(3,4-diethoxyphenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(3,4-diethoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(3,4-diethoxyphenyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(3,4-diethoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(3,4-diethoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-3-25-17-11-10-15(12-18(17)26-4-2)13-19(23)21-22-20(24)14-27-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)