N'-(2-phenoxyethanoyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-phenylacetohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2-phenylacetohydrazide Traditional Name: N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-15(11-13-7-3-1-4-8-13)17-18-16(20)12-21-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)