(NE)-N-[2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]ethylidene]hydroxylamine Openeye Name: (1E)-2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[4-(2-methoxyethyl)-2,6-dimethylphenoxy]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[4-(2-methoxyethyl)-2,6-dimethylphenoxy]ethylidene]hydroxylamine Traditional Name: (1E)-2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]acetaldoxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=NO)C)CCOC

Isomeric SMILES

CC1=CC(=CC(=C1OC/C=N/O)C)CCOC

InChI

InChI=1S/C13H19NO3/c1-10-8-12(4-6-16-3)9-11(2)13(10)17-7-5-14-15/h5,8-9,15H,4,6-7H2,1-3H3/b14-5+