4-[2-[2-oxidanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-oxidanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-benzyl-2-oxo-benzimidazol-1-yl)acetyl]benzonitrile CAS Name: 4-[1-oxo-2-[2-oxo-3-(phenylmethyl)-1-benzimidazolyl]ethyl]benzonitrile IUPAC Name: 4-[2-(3-benzyl-2-oxobenzimidazol-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(3-benzyl-2-keto-benzimidazol-1-yl)acetyl]benzonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O2/c24-14-17-10-12-19(13-11-17)22(27)16-26-21-9-5-4-8-20(21)25(23(26)28)15-18-6-2-1-3-7-18/h1-13H,15-16H2