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

Systemtic Name: (E)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-undecyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C24H37N3O/c1-3-5-6-7-8-9-10-11-14-20-27-22-17-13-12-16-21(22)26-23(27)18-19-25-24(28)15-4-2/h4,12-13,15-17H,3,5-11,14,18-20H2,1-2H3,(H,25,28)/b15-4+