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

Systemtic Name: (NE)-N-[2-[4-(2-ethoxyethyl)-2-ethyl-phenoxy]ethylidene]hydroxylamine Openeye Name: (1E)-2-[4-(2-ethoxyethyl)-2-ethyl-phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[4-(2-ethoxyethyl)-2-ethylphenoxy]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[4-(2-ethoxyethyl)-2-ethylphenoxy]ethylidene]hydroxylamine Traditional Name: (1E)-2-[4-(2-ethoxyethyl)-2-ethyl-phenoxy]acetaldoxime Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-3-13-11-12(7-9-17-4-2)5-6-14(13)18-10-8-15-16/h5-6,8,11,16H,3-4,7,9-10H2,1-2H3/b15-8+