(NE)-N-[[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]benzaldoxime Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15-8-9-19(18(12-15)20(2,3)4)24-11-10-23-17-7-5-6-16(13-17)14-21-22/h5-9,12-14,22H,10-11H2,1-4H3/b21-14+