[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C19H19N3O4/c1-12(23)26-17-8-5-13(9-18(17)25-4)11-20-14-6-7-15-16(10-14)22(3)19(24)21(15)2/h5-11H,1-4H3