2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4-(4-ethylphenoxy)-3-keto-butyronitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

InChI

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