3-[[4-(2-oxidanylideneethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-oxidanylideneethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(2-oxoethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(2-oxoethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(2-oxoethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(2-ketoethyl)phenoxy]methyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CC=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)CC=O)C#N

InChI

InChI=1S/C16H13NO2/c17-11-14-2-1-3-15(10-14)12-19-16-6-4-13(5-7-16)8-9-18/h1-7,9-10H,8,12H2