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

Systemtic Name: N-(2-aminophenyl)-4-[(6-cyano-3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-cyano-3-methyl-2-oxo-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(6-cyano-3-methyl-2-oxo-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-cyano-3-methyl-2-oxobenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(6-cyano-2-keto-3-methyl-benzimidazol-1-yl)methyl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H19N5O2/c1-27-20-11-8-16(13-24)12-21(20)28(23(27)30)14-15-6-9-17(10-7-15)22(29)26-19-5-3-2-4-18(19)25/h2-12H,14,25H2,1H3,(H,26,29)