2-(3-methylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide Openeye Name: N'-isopropenyl-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(1-methylethenyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-prop-1-en-2-ylacetohydrazide Traditional Name: N'-isopropenyl-2-(3-methylphenoxy)acetohydrazide Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C)C

InChI

InChI=1S/C12H16N2O2/c1-9(2)13-14-12(15)8-16-11-6-4-5-10(3)7-11/h4-7,13H,1,8H2,2-3H3,(H,14,15)