(E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4-phenyl-but-3-enamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCNC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=[N+](C=CN1)CCNC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-14-17-10-12-19(14)13-11-18-16(20)9-5-8-15-6-3-2-4-7-15/h2-8,10,12H,9,11,13H2,1H3,(H,18,20)/p+1/b8-5+