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

Systemtic Name: 5-methyl-3-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(N'-allylcarbamimidoyl)-5-methyl-3-(o-tolyl)isoxazole-4-carboxamide CAS Name: N-[amino(prop-2-enylimino)methyl]-5-methyl-3-(2-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)-1,2-oxazole-4-carboxamide Traditional Name: N-(N'-allylamidino)-5-methyl-3-(o-tolyl)isoxazole-4-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=C2C(=O)NC(=NCC=C)N)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=C2C(=O)NC(=NCC=C)N)C

InChI

InChI=1S/C16H18N4O2/c1-4-9-18-16(17)19-15(21)13-11(3)22-20-14(13)12-8-6-5-7-10(12)2/h4-8H,1,9H2,2-3H3,(H3,17,18,19,21)