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

Systemtic Name: 2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(o-tolyl)propanamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2-methylphenyl)propanamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Traditional Name: N-(N'-allylamidino)-2-(o-tolyl)propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C(=O)NC(=NCC=C)N

Isomeric SMILES

CC1=CC=CC=C1C(C)C(=O)NC(=NCC=C)N

InChI

InChI=1S/C14H19N3O/c1-4-9-16-14(15)17-13(18)11(3)12-8-6-5-7-10(12)2/h4-8,11H,1,9H2,2-3H3,(H3,15,16,17,18)