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

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

Systemtic Name:methyl 4-[[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate
CAS Name:4-[[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate
Traditional Name:4-[[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester
Formula: C24H21N3O5
MolecularWeight: 431.44064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C24H21N3O5/c1-30-22-11-16(13-25-18-8-9-19-20(12-18)27-24(29)26-19)5-10-21(22)32-14-15-3-6-17(7-4-15)23(28)31-2/h3-13H,14H2,1-2H3,(H2,26,27,29)


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