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

Systemtic Name: (E)-N-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(N'-methylcarbamimidoyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(N'-methylamidino)-3-(o-tolyl)acrylamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9-5-3-4-6-10(9)7-8-11(16)15-12(13)14-2/h3-8H,1-2H3,(H3,13,14,15,16)/b8-7+