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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-oxidanylidene-4-(2-prop-2-enylphenoxy)butanenitrile Openeye Name: 4-(2-allylphenoxy)-2-(1H-benzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-oxo-4-(2-prop-2-enylphenoxy)butanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-oxo-4-(2-prop-2-enylphenoxy)butanenitrile Traditional Name: 4-(2-allylphenoxy)-2-(1H-benzimidazol-2-yl)-3-keto-butyronitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H17N3O2/c1-2-7-14-8-3-6-11-19(14)25-13-18(24)15(12-21)20-22-16-9-4-5-10-17(16)23-20/h2-6,8-11,15H,1,7,13H2,(H,22,23)