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

Systemtic Name: (Z)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-cetylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C30H49N3O MolecularWeight: 467.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C30H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-33-28-23-18-17-22-27(28)32-29(33)24-20-25-31-30(34)21-4-2/h4,17-18,21-23H,3,5-16,19-20,24-26H2,1-2H3,(H,31,34)/b21-4-