N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenylethenyl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O2/c1-28-18-13-11-17(12-14-18)23(27)26-21(15-16-7-3-2-4-8-16)22-24-19-9-5-6-10-20(19)25-22/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15-