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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H17N3O4/c1-3-21-14-6-4-5-7-15(14)22(19(21)24)12-18(23)26-16-9-8-13(11-20)10-17(16)25-2/h4-10H,3,12H2,1-2H3