2-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)ethanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(2,6-dimethylphenyl)acetamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)acetamide Traditional Name: N-(N'-allylamidino)-2-(2,6-dimethylphenyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC(=O)NC(=NCC=C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC(=O)NC(=NCC=C)N

InChI

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