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methyl (2E)-2-hydroxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
methyl (2E)-2-hydroxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NO)C(=O)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\O)/C(=O)OC
InChI
InChI=1S/C17H17NO4/c1-12-7-3-6-10-15(12)22-11-13-8-4-5-9-14(13)16(18-20)17(19)21-2/h3-10,20H,11H2,1-2H3/b18-16+
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