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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC=C3C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC=C3C#N

InChI

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