2-(4-methoxyphenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-14-9-7-13(8-10-14)11-16(20)18-19-17(21)12-23-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)