(2S)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile

Systemtic Name: (2S)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile Openeye Name: (2S)-2-(1-methylbenzimidazol-2-yl)-3-oxo-4-phenoxy-butanenitrile CAS Name: (2S)-2-(1-methyl-2-benzimidazolyl)-3-oxo-4-phenoxybutanenitrile IUPAC Name: (2S)-2-(1-methylbenzimidazol-2-yl)-3-oxo-4-phenoxybutanenitrile Traditional Name: (2S)-3-keto-2-(1-methylbenzimidazol-2-yl)-4-phenoxy-butyronitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-21-16-10-6-5-9-15(16)20-18(21)14(11-19)17(22)12-23-13-7-3-2-4-8-13/h2-10,14H,12H2,1H3/t14-/m1/s1