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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(2-methylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(2-methylphenoxy)-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-(2-methylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(2-methylphenoxy)-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-keto-4-(2-methylphenoxy)butyronitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)C(C#N)C2=NC3=CC=CC=C3N2

InChI

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