2-[[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(2-cyanophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(2-cyanophenyl)methyl]-2-oxo-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(2-cyanophenyl)methyl]-2-oxo-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(2-cyanophenyl)methyl]-2-oxobenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-(2-cyanobenzyl)-2-keto-benzimidazol-1-yl]methyl]benzonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C23H16N4O/c24-13-17-7-1-3-9-19(17)15-26-21-11-5-6-12-22(21)27(23(26)28)16-20-10-4-2-8-18(20)14-25/h1-12H,15-16H2