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

Systemtic Name: 2-(2-methylphenyl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(o-tolyl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(2-methylphenyl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(2-methylphenyl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(o-tolyl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13-7-5-6-8-14(13)11-16(20)18-19-17(21)12-22-15-9-3-2-4-10-15/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)