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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Openeye Name: N-(N'-allylcarbamimidoyl)-2-(2,6-dimethylphenyl)propanamide CAS Name: N-[amino(prop-2-enylimino)methyl]-2-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)propanamide Traditional Name: N-(N'-allylamidino)-2-(2,6-dimethylphenyl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-5-9-17-15(16)18-14(19)12(4)13-10(2)7-6-8-11(13)3/h5-8,12H,1,9H2,2-4H3,(H3,16,17,18,19)