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

Systemtic Name: (Z)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-nonyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C23H35N3O/c1-3-5-6-7-8-9-12-19-26-21-16-11-10-15-20(21)25-22(26)17-13-18-24-23(27)14-4-2/h4,10-11,14-16H,3,5-9,12-13,17-19H2,1-2H3,(H,24,27)/b14-4-