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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-naphthalen-1-yl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(1-naphthyl)-3-oxo-butanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-(1-naphthalenyl)-3-oxobutanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-naphthalen-1-yl-3-oxobutanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-keto-4-(1-naphthyl)butyronitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O/c22-13-17(21-23-18-10-3-4-11-19(18)24-21)20(25)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11,17H,12H2,(H,23,24)