(E)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-benzyloxyphenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-phenylmethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxyphenyl)-N-benzyl-acrylamide Formula: C30H25N3O2 MolecularWeight: 459.5384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H25N3O2/c34-30(31-20-23-9-3-1-4-10-23)26(29-32-27-13-7-8-14-28(27)33-29)19-22-15-17-25(18-16-22)35-21-24-11-5-2-6-12-24/h1-19H,20-21H2,(H,31,34)(H,32,33)/b26-19+