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(2E)-2-methoxyimino-N-methyl-N-[2-[(4-methylphenoxy)methyl]phenyl]ethanamide
(2E)-2-methoxyimino-N-methyl-N-[2-[(4-methylphenoxy)methyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)C=NOC
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)/C=N/OC
InChI
InChI=1S/C18H20N2O3/c1-14-8-10-16(11-9-14)23-13-15-6-4-5-7-17(15)20(2)18(21)12-19-22-3/h4-12H,13H2,1-3H3/b19-12+
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- (2E)-N-ethyl-2-methoxyimino-N-[2-(phenoxymethyl)phenyl]ethanamide
