(NE)-N-[[2-[2-(2-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C23H25NO3/c1-23(2,3)20-10-6-7-11-22(20)27-15-14-26-21-13-12-17-8-4-5-9-18(17)19(21)16-24-25/h4-13,16,25H,14-15H2,1-3H3/b24-16+