N-(2-aminophenyl)-4-[(6-methyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-methyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-methyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-methyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-methyl-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-6-methyl-3H-benzimidazol-1-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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