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

Systemtic Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-N-(N'-allylcarbamimidoyl)-3-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-[amino(prop-2-enylimino)methyl]-3-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-N-(N'-allylamidino)-3-(2,6-dimethylphenyl)acrylamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-4-10-17-15(16)18-14(19)9-8-13-11(2)6-5-7-12(13)3/h4-9H,1,10H2,2-3H3,(H3,16,17,18,19)/b9-8+