2-(2-phenylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-(2-phenylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide Openeye Name: N'-isopropenyl-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(1-methylethenyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: 2-(2-phenylphenoxy)-N'-prop-1-en-2-ylacetohydrazide Traditional Name: N'-isopropenyl-2-(2-phenylphenoxy)acetohydrazide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=C)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(2)18-19-17(20)12-21-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,18H,1,12H2,2H3,(H,19,20)