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

Systemtic Name: methyl 4-[[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H19N3O4/c1-29-22(27)16-8-6-15(7-9-16)14-30-21-5-3-2-4-17(21)13-24-18-10-11-19-20(12-18)26-23(28)25-19/h2-13H,14H2,1H3,(H2,25,26,28)