N-(2-aminophenyl)-4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4O2/c1-25-19-8-4-5-9-20(19)26(22(25)28)14-15-10-12-16(13-11-15)21(27)24-18-7-3-2-6-17(18)23/h2-13H,14,23H2,1H3,(H,24,27)