(2Z)-2-[2-[(4-bromanylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(4-bromanylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(4-bromophenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(4-bromophenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(4-bromophenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(4-bromophenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1COC2=CC=C(C=C2)Br

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrN2O2/c1-20-19-16(10-18)15-5-3-2-4-12(15)11-21-14-8-6-13(17)7-9-14/h2-9H,11H2,1H3/b19-16+