2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzonitrile CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzonitrile IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O2/c18-12-13-6-1-4-9-16(13)22-11-5-10-20-15-8-3-2-7-14(15)19-17(20)21/h1-4,6-9H,5,10-11H2,(H,19,21)