4-(4-tert-butylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-tert-butylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-tert-butylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-tert-butylphenoxy)-2-(1-methyl-2-benzimidazolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-tert-butylphenoxy)-2-(1-methylbenzimidazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-tert-butylphenoxy)-3-keto-2-(1-methylbenzimidazol-2-yl)butyronitrile Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)15-9-11-16(12-10-15)27-14-20(26)17(13-23)21-24-18-7-5-6-8-19(18)25(21)4/h5-12,17H,14H2,1-4H3