2-[2-[(4-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(4-methylphenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(4-methylphenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(4-methylphenoxy)methyl]benzoyl cyanide Traditional Name: 2-keto-2-[2-[(4-methylphenoxy)methyl]phenyl]acetonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C#N

InChI

InChI=1S/C16H13NO2/c1-12-6-8-14(9-7-12)19-11-13-4-2-3-5-15(13)16(18)10-17/h2-9H,11H2,1H3