2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)acetamide Traditional Name: N-(N'-allylamidino)-2-(o-tolyl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=NCC=C)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=NCC=C)N

InChI

InChI=1S/C13H17N3O/c1-3-8-15-13(14)16-12(17)9-11-7-5-4-6-10(11)2/h3-7H,1,8-9H2,2H3,(H3,14,15,16,17)