(4-ethanoylphenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (4-acetylphenyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4/c1-3-20-16-6-4-5-7-17(16)21(19(20)24)12-18(23)25-15-10-8-14(9-11-15)13(2)22/h4-11H,3,12H2,1-2H3