(E)-N-[2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c1-2-8-24(28)25-16-15-23-26-21-13-5-6-14-22(21)27(23)17-19-11-7-10-18-9-3-4-12-20(18)19/h2-14H,15-17H2,1H3,(H,25,28)/b8-2+