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

Systemtic Name: (Z)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-dodecyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-laurylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C26H41N3O/c1-3-5-6-7-8-9-10-11-12-15-22-29-24-19-14-13-18-23(24)28-25(29)20-16-21-27-26(30)17-4-2/h4,13-14,17-19H,3,5-12,15-16,20-22H2,1-2H3,(H,27,30)/b17-4-