(Z)-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-22(31-29(34)19-18-23-10-3-2-4-11-23)30-32-26-15-7-8-16-27(26)33(30)20-21-35-28-17-9-13-24-12-5-6-14-25(24)28/h2-19,22H,20-21H2,1H3,(H,31,34)/b19-18-