2-phenoxy-N'-prop-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-phenoxy-N'-prop-1-en-2-yl-ethanehydrazide Openeye Name: N'-isopropenyl-2-phenoxy-acetohydrazide CAS Name: N'-(1-methylethenyl)-2-phenoxyacetohydrazide IUPAC Name: 2-phenoxy-N'-prop-1-en-2-ylacetohydrazide Traditional Name: N'-isopropenyl-2-phenoxy-acetohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-9(2)12-13-11(14)8-15-10-6-4-3-5-7-10/h3-7,12H,1,8H2,2H3,(H,13,14)