2-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C24H22N4O4/c1-15-5-3-4-6-18(15)26-23(29)14-32-21-10-7-16(11-22(21)31-2)13-25-17-8-9-19-20(12-17)28-24(30)27-19/h3-13H,14H2,1-2H3,(H,26,29)(H2,27,28,30)