(NE)-N-[[5-bromanyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldoxime Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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