(2Z)-2-[2-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(3,5-ditert-butylphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(3,5-ditert-butylphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-23(2,3)18-12-19(24(4,5)6)14-20(13-18)28-16-17-10-8-9-11-21(17)22(15-25)26-27-7/h8-14H,16H2,1-7H3/b26-22+