N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)vinyl]benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C3=NC4=CC=CC=C4N3)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c27-23(16-6-2-1-3-7-16)26-19(22-24-17-8-4-5-9-18(17)25-22)12-15-10-11-20-21(13-15)29-14-28-20/h1-13H,14H2,(H,24,25)(H,26,27)/b19-12-