(E)-3-(2-chloranyl-6-methyl-phenyl)-N-(N'-propan-2-ylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-phenyl)-N-(N'-propan-2-ylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-isopropylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(propan-2-ylimino)methyl]-3-(2-chloro-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-isopropylamidino)acrylamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-9(2)17-14(16)18-13(19)8-7-11-10(3)5-4-6-12(11)15/h4-9H,1-3H3,(H3,16,17,18,19)/b8-7+