N-[2-(2-methylimidazol-1-yl)ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide CAS Name: N-[2-(2-methyl-1-imidazolyl)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-(2-methylimidazol-1-yl)ethyl]oxamide Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C(=O)NCC=C

InChI

InChI=1S/C11H16N4O2/c1-3-4-13-10(16)11(17)14-6-8-15-7-5-12-9(15)2/h3,5,7H,1,4,6,8H2,2H3,(H,13,16)(H,14,17)