(3-cyanophenyl) 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (3-cyanophenyl) 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (3-cyanophenyl) ester Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N3O3/c1-2-10-21-16-8-3-4-9-17(16)22(19(21)24)13-18(23)25-15-7-5-6-14(11-15)12-20/h3-9,11H,2,10,13H2,1H3