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

Systemtic Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(propylimino)methyl]-3-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethylphenyl)-N-(N'-propylamidino)acrylamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-10-17-15(16)18-14(19)9-8-13-11(2)6-5-7-12(13)3/h5-9H,4,10H2,1-3H3,(H3,16,17,18,19)/b9-8+