(E)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-allylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-allylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H19N3O/c1-3-7-16(20)17-11-10-15-18-13-8-5-6-9-14(13)19(15)12-4-2/h3-9H,2,10-12H2,1H3,(H,17,20)/b7-3+