4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]oxymethoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]imidazol-4-yl]oxymethoxy]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(2-oxo-1-pyridyl)phenyl]methyl]imidazol-4-yl]oxymethoxy]benzonitrile CAS Name: 4-[[3-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]-4-imidazolyl]oxymethoxy]benzonitrile IUPAC Name: 4-[[3-[[4-(2-oxopyridin-1-yl)phenyl]methyl]imidazol-4-yl]oxymethoxy]benzonitrile Traditional Name: 4-[[3-[4-(2-keto-1-pyridyl)benzyl]imidazol-4-yl]oxymethoxy]benzonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CN3C=NC=C3OCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)CN3C=NC=C3OCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O3/c24-13-18-6-10-21(11-7-18)29-17-30-23-14-25-16-26(23)15-19-4-8-20(9-5-19)27-12-2-1-3-22(27)28/h1-12,14,16H,15,17H2