1-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(o-tolyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-(o-tolyl)-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15-5-3-4-6-19(15)24-22(27)17-9-12-21-20(13-17)25-23(28)26(21)14-16-7-10-18(29-2)11-8-16/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)