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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenoxy)-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenoxy)-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-keto-4-(4-methoxyphenoxy)butyronitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3O3/c1-23-12-6-8-13(9-7-12)24-11-17(22)14(10-19)18-20-15-4-2-3-5-16(15)21-18/h2-9,14H,11H2,1H3,(H,20,21)