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(2Z)-N-(2-hydroxyethyloxy)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide
(2Z)-N-(2-hydroxyethyloxy)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)NOCCO
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)NOCCO
InChI
InChI=1S/C19H22N2O5/c1-14-7-3-6-10-17(14)25-13-15-8-4-5-9-16(15)18(20-24-2)19(23)21-26-12-11-22/h3-10,22H,11-13H2,1-2H3,(H,21,23)/b20-18-
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