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

Systemtic Name: (Z)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-(2-naphthalenylmethyl)-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O/c32-28(17-15-21-8-2-1-3-9-21)29-19-27-30-25-12-6-7-13-26(25)31(27)20-22-14-16-23-10-4-5-11-24(23)18-22/h1-18H,19-20H2,(H,29,32)/b17-15-