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(2E)-N-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide
(2E)-N-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-N-ethyl-2-methoxyimino-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1COC2=C(C=C(C=C2)C)C)C(=O)C=NOC
Isomeric SMILES
CCN(C1=CC=CC=C1COC2=C(C=C(C=C2)C)C)C(=O)/C=N/OC
InChI
InChI=1S/C20H24N2O3/c1-5-22(20(23)13-21-24-4)18-9-7-6-8-17(18)14-25-19-11-10-15(2)12-16(19)3/h6-13H,5,14H2,1-4H3/b21-13+
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- (2E)-2-methoxyimino-N-methyl-N-[2-[(2-pentylphenoxy)methyl]phenyl]ethanamide
