N-(4-methylphenyl)-2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethanamide Openeye Name: 2-[2-(1-ethylprop-1-enyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(pent-2-en-3-ylhydrazo)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-(2-pent-2-en-3-ylhydrazinyl)acetamide Traditional Name: 2-[N'-(1-ethylprop-1-enyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=CC)NNC(=O)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O2/c1-4-11(5-2)16-17-14(19)13(18)15-12-8-6-10(3)7-9-12/h4,6-9,16H,5H2,1-3H3,(H,15,18)(H,17,19)