2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-oxo-butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]butyronitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=C(C=C3)C4=NN=CO4)C

InChI

InChI=1S/C21H17N5O3/c1-25-17-5-3-4-6-18(17)26(2)21(25)16(11-22)19(27)12-28-15-9-7-14(8-10-15)20-24-23-13-29-20/h3-10,13H,12H2,1-2H3