(4-cyano-2-methoxy-phenyl) 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-10-22-15-6-4-5-7-16(15)23(20(22)25)13-19(24)27-17-9-8-14(12-21)11-18(17)26-2/h4-9,11H,3,10,13H2,1-2H3