N'-[(4-methylphenyl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-methylbenzyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H16N2O2/c1-3-8-14-12(16)13(17)15-9-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H,14,16)(H,15,17)