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

Systemtic Name: (E)-N-methyl-N-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(N'-methylcarbamimidoyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-N-methyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(N'-methylamidino)-3-(o-tolyl)acrylamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10-6-4-5-7-11(10)8-9-12(17)16(3)13(14)15-2/h4-9H,1-3H3,(H2,14,15)/b9-8+