(NE)-N-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldoxime Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC=C2C=NO

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(2)17-9-8-15(3)12-19(17)23-11-10-22-18-7-5-4-6-16(18)13-20-21/h4-9,12-14,21H,10-11H2,1-3H3/b20-13+