2-oxidanylidene-1-[1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-oxidanylidene-1-[1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]-3H-benzimidazole-5-carbonitrile Openeye Name: 1-[1-methyl-2-oxo-2-(4-phenylphenyl)ethyl]-2-oxo-3H-benzimidazole-5-carbonitrile CAS Name: 2-oxo-1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-oxo-1-[1-oxo-1-(4-phenylphenyl)propan-2-yl]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-keto-1-[2-keto-1-methyl-2-(4-phenylphenyl)ethyl]-3H-benzimidazole-5-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C4=C(C=C(C=C4)C#N)NC3=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3C4=C(C=C(C=C4)C#N)NC3=O

InChI

InChI=1S/C23H17N3O2/c1-15(26-21-12-7-16(14-24)13-20(21)25-23(26)28)22(27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-13,15H,1H3,(H,25,28)