(2Z)-2-methoxyimino-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanenitrile Openeye Name: (1Z)-2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(4-tert-amylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C#N

InChI

InChI=1S/C21H24N2O2/c1-5-21(2,3)17-10-12-18(13-11-17)25-15-16-8-6-7-9-19(16)20(14-22)23-24-4/h6-13H,5,15H2,1-4H3/b23-20+