(Z)-N-[3-(1-ethylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-ethylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-ethylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-ethyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-ethylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-ethylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C16H21N3O/c1-3-8-16(20)17-12-7-11-15-18-13-9-5-6-10-14(13)19(15)4-2/h3,5-6,8-10H,4,7,11-12H2,1-2H3,(H,17,20)/b8-3-