(2Z)-2-methoxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-3-[(4-methylphenoxy)methyl]benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-3-[(4-methylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=NOC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)/C(=N/OC)/C#N

InChI

InChI=1S/C17H16N2O2/c1-13-6-8-16(9-7-13)21-12-14-4-3-5-15(10-14)17(11-18)19-20-2/h3-10H,12H2,1-2H3/b19-17+