ethyl 2-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C19H19N3O5/c1-3-26-18(23)11-27-16-7-4-12(8-17(16)25-2)10-20-13-5-6-14-15(9-13)22-19(24)21-14/h4-10H,3,11H2,1-2H3,(H2,21,22,24)