N-(2-methoxyphenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethanamide Openeye Name: 2-(2-isopropenylhydrazino)-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-methylethenylhydrazo)-2-oxoacetamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide Traditional Name: 2-(N'-isopropenylhydrazino)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=C)NNC(=O)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H15N3O3/c1-8(2)14-15-12(17)11(16)13-9-6-4-5-7-10(9)18-3/h4-7,14H,1H2,2-3H3,(H,13,16)(H,15,17)