2-[(4-methoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-(4-methoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(p-anisidino)benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18N4O3/c1-28-15-9-6-13(7-10-15)22-17-5-3-2-4-16(17)20(26)23-14-8-11-18-19(12-14)25-21(27)24-18/h2-12,22H,1H3,(H,23,26)(H2,24,25,27)