N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-isopropenylhydrazino)-2-oxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-methylethenylhydrazo)-2-oxoacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide Traditional Name: 2-(N'-isopropenylhydrazino)-2-keto-N-p-phenetyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)C

InChI

InChI=1S/C13H17N3O3/c1-4-19-11-7-5-10(6-8-11)14-12(17)13(18)16-15-9(2)3/h5-8,15H,2,4H2,1,3H3,(H,14,17)(H,16,18)