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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C=CC1=C(C=CC=C1Cl)C

Isomeric SMILES

CCCN=C(N)NC(=O)/C=C/C1=C(C=CC=C1Cl)C

InChI

InChI=1S/C14H18ClN3O/c1-3-9-17-14(16)18-13(19)8-7-11-10(2)5-4-6-12(11)15/h4-8H,3,9H2,1-2H3,(H3,16,17,18,19)/b8-7+