[3-(1H-benzimidazol-2-yl)-5-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [3-(1H-benzimidazol-2-yl)-5-ethoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-(1H-benzimidazol-2-yl)-5-ethoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-(1H-benzimidazol-2-yl)-5-ethoxyphenyl] ester IUPAC Name: [3-(1H-benzimidazol-2-yl)-5-ethoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-(1H-benzimidazol-2-yl)-5-ethoxy-phenyl] ester Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O3/c1-2-30-19-11-17(24-27-21-5-3-4-6-22(21)28-24)12-20(13-19)31-23(29)15-26-18-9-7-16(14-25)8-10-18/h3-13,26H,2,15H2,1H3,(H,27,28)