(2R)-2-(1-methylbenzimidazol-2-yl)-4-(4-methylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)-4-(4-methylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)-4-(4-methylphenoxy)-3-oxo-butanenitrile CAS Name: (2R)-2-(1-methyl-2-benzimidazolyl)-4-(4-methylphenoxy)-3-oxobutanenitrile IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)-4-(4-methylphenoxy)-3-oxobutanenitrile Traditional Name: (2R)-3-keto-2-(1-methylbenzimidazol-2-yl)-4-(4-methylphenoxy)butyronitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)[C@H](C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H17N3O2/c1-13-7-9-14(10-8-13)24-12-18(23)15(11-20)19-21-16-5-3-4-6-17(16)22(19)2/h3-10,15H,12H2,1-2H3/t15-/m0/s1