(E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c28-23(16-15-18-9-3-1-4-10-18)25-22(17-19-11-5-2-6-12-19)24-26-20-13-7-8-14-21(20)27-24/h1-16,22H,17H2,(H,25,28)(H,26,27)/b16-15+