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

Systemtic Name: (E)-3-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(methylimino)methyl]-3-(2,6-dimethylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethylphenyl)-N-methyl-N-(N'-methylamidino)acrylamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-6-5-7-11(2)12(10)8-9-13(18)17(4)14(15)16-3/h5-9H,1-4H3,(H2,15,16)/b9-8+