(NE)-N-[2-[4-(2-methoxyethyl)-2,3-dimethyl-phenoxy]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[4-(2-methoxyethyl)-2,3-dimethyl-phenoxy]ethylidene]hydroxylamine Openeye Name: (1E)-2-[4-(2-methoxyethyl)-2,3-dimethyl-phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[4-(2-methoxyethyl)-2,3-dimethylphenoxy]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[4-(2-methoxyethyl)-2,3-dimethylphenoxy]ethylidene]hydroxylamine Traditional Name: (1E)-2-[4-(2-methoxyethyl)-2,3-dimethyl-phenoxy]acetaldoxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC=NO)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC/C=N/O)CCOC

InChI

InChI=1S/C13H19NO3/c1-10-11(2)13(17-9-7-14-15)5-4-12(10)6-8-16-3/h4-5,7,15H,6,8-9H2,1-3H3/b14-7+