3-[4-(2-methanoyl-1H-imidazol-5-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-(2-methanoyl-1H-imidazol-5-yl)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-(2-formyl-1H-imidazol-5-yl)phenoxy]benzonitrile CAS Name: 3-[4-(2-formyl-1H-imidazol-5-yl)phenoxy]benzonitrile IUPAC Name: 3-[4-(2-formyl-1H-imidazol-5-yl)phenoxy]benzonitrile Traditional Name: 3-[4-(2-formyl-1H-imidazol-5-yl)phenoxy]benzonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CN=C(N3)C=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CN=C(N3)C=O)C#N

InChI

InChI=1S/C17H11N3O2/c18-9-12-2-1-3-15(8-12)22-14-6-4-13(5-7-14)16-10-19-17(11-21)20-16/h1-8,10-11H,(H,19,20)