(NE)-N-[[3-bromanyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldoxime Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Br)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20BrNO4/c1-3-22-17-11-14(12-20-21)10-16(19)18(17)24-9-8-23-15-6-4-13(2)5-7-15/h4-7,10-12,21H,3,8-9H2,1-2H3/b20-12+