(NE)-N-[2-[2-ethyl-4-(2-methoxyethyl)phenoxy]ethylidene]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCOC)OCC=NO

Isomeric SMILES

CCC1=C(C=CC(=C1)CCOC)OC/C=N/O

InChI

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