3-(2,6-dimethylphenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2,6-dimethylphenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(N'-allylcarbamimidoyl)-3-(2,6-dimethylphenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[amino(prop-2-enylimino)methyl]-3-(2,6-dimethylphenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2,6-dimethylphenyl)-5-methyl-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(N'-allylamidino)-3-(2,6-dimethylphenyl)-5-methyl-isoxazole-4-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NOC(=C2C(=O)NC(=NCC=C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NOC(=C2C(=O)NC(=NCC=C)N)C

InChI

InChI=1S/C17H20N4O2/c1-5-9-19-17(18)20-16(22)14-12(4)23-21-15(14)13-10(2)7-6-8-11(13)3/h5-8H,1,9H2,2-4H3,(H3,18,19,20,22)