(2Z)-2-[2-[(2-fluoranyl-6-methoxy-phenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(2-fluoranyl-6-methoxy-phenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(2-fluoro-6-methoxy-phenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(2-fluoro-6-methoxyphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(2-fluoro-6-methoxyphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(2-fluoro-6-methoxy-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)F)OCC2=CC=CC=C2/C(=N/OC)/C#N

InChI

InChI=1S/C17H15FN2O3/c1-21-16-9-5-8-14(18)17(16)23-11-12-6-3-4-7-13(12)15(10-19)20-22-2/h3-9H,11H2,1-2H3/b20-15+