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(1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]propan-2-one
(1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)C
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)C
InChI
InChI=1S/C18H19NO3/c1-13-8-4-7-11-17(13)22-12-15-9-5-6-10-16(15)18(14(2)20)19-21-3/h4-11H,12H2,1-3H3/b19-18-
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