(NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O)C(C)(C)C

InChI

InChI=1S/C25H29NO3/c1-5-18-10-12-24(22(16-18)25(2,3)4)29-15-14-28-23-13-11-19-8-6-7-9-20(19)21(23)17-26-27/h6-13,16-17,27H,5,14-15H2,1-4H3/b26-17+