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

Systemtic Name: (Z)-N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3)NC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c1-21(30-28(33)18-16-22-9-3-2-4-10-22)29-31-26-13-7-8-14-27(26)32(29)20-23-15-17-24-11-5-6-12-25(24)19-23/h2-19,21H,20H2,1H3,(H,30,33)/b18-16-