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

Systemtic Name: (E)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-cetylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C29H47N3O MolecularWeight: 453.70298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C29H47N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-25-32-27-22-18-17-21-26(27)31-28(32)23-24-30-29(33)20-4-2/h4,17-18,20-22H,3,5-16,19,23-25H2,1-2H3,(H,30,33)/b20-4+