(NE)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethylidene]hydroxylamine Openeye Name: (1E)-2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[4-(2-ethoxyethyl)-2-methylphenoxy]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethylidene]hydroxylamine Traditional Name: (1E)-2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]acetaldoxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCC=NO)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OC/C=N/O)C

InChI

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