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(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanenitrile
(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C#N
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C#N
InChI
InChI=1S/C17H16N2O2/c1-13-7-3-6-10-17(13)21-12-14-8-4-5-9-15(14)16(11-18)19-20-2/h3-10H,12H2,1-2H3/b19-16+
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