2-[2-[(4-ethyl-2-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[(4-ethyl-2-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(4-ethyl-2-methyl-phenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(4-ethyl-2-methylphenoxy)methyl]benzoyl cyanide Traditional Name: 2-[2-[(4-ethyl-2-methyl-phenoxy)methyl]phenyl]-2-keto-acetonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)C

InChI

InChI=1S/C18H17NO2/c1-3-14-8-9-18(13(2)10-14)21-12-15-6-4-5-7-16(15)17(20)11-19/h4-10H,3,12H2,1-2H3