(E)-3-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-methylamidino)acrylamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9-5-4-6-10(2)11(9)7-8-12(17)16-13(14)15-3/h4-8H,1-3H3,(H3,14,15,16,17)/b8-7+