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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO4/c1-24(2,3)21-15-18(27-4)10-12-23(21)29-14-13-28-22-11-9-17-7-5-6-8-19(17)20(22)16-25-26/h5-12,15-16,26H,13-14H2,1-4H3/b25-16+