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

Systemtic Name: (NE)-N-[[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzaldoxime Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-13(2)17-6-4-14(3)10-19(17)24-9-8-23-18-7-5-16(20)11-15(18)12-21-22/h4-7,10-13,22H,8-9H2,1-3H3/b21-12+