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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O)C(C)(C)C

InChI

InChI=1S/C24H27NO3/c1-17-9-11-23(21(15-17)24(2,3)4)28-14-13-27-22-12-10-18-7-5-6-8-19(18)20(22)16-25-26/h5-12,15-16,26H,13-14H2,1-4H3/b25-16+