2-(4-methoxyphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide Openeye Name: N'-isopropenyl-2-(4-methoxyphenoxy)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(1-methylethenyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-prop-1-en-2-ylacetohydrazide Traditional Name: N'-isopropenyl-2-(4-methoxyphenoxy)acetohydrazide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(2)13-14-12(15)8-17-11-6-4-10(16-3)5-7-11/h4-7,13H,1,8H2,2-3H3,(H,14,15)