(E)-N-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(N'-ethylcarbamimidoyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[amino(ethylimino)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(N'-ethylcarbamimidoyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(N'-ethylamidino)-3-(o-tolyl)acrylamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)C=CC1=CC=CC=C1C

Isomeric SMILES

CCN=C(N)NC(=O)/C=C/C1=CC=CC=C1C

InChI

InChI=1S/C13H17N3O/c1-3-15-13(14)16-12(17)9-8-11-7-5-4-6-10(11)2/h4-9H,3H2,1-2H3,(H3,14,15,16,17)/b9-8+