(E)-3-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-N-(N'-allylcarbamimidoyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[amino(prop-2-enylimino)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-N-(N'-allylamidino)-3-(o-tolyl)acrylamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-3-10-16-14(15)17-13(18)9-8-12-7-5-4-6-11(12)2/h3-9H,1,10H2,2H3,(H3,15,16,17,18)/b9-8+