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methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)OC
InChI
InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
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