(E)-3-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide Openeye Name: (E)-N-(N'-isobutylcarbamimidoyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[amino(2-methylpropylimino)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide Traditional Name: (E)-N-(N'-isobutylamidino)-3-(o-tolyl)acrylamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(2)10-17-15(16)18-14(19)9-8-13-7-5-4-6-12(13)3/h4-9,11H,10H2,1-3H3,(H3,16,17,18,19)/b9-8+