(NE)-N-[[2-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(2-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-phenylphenoxy)ethoxy]benzaldoxime Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC=C3C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC=C3/C=N/O

InChI

InChI=1S/C21H19NO3/c23-22-16-18-10-4-6-12-20(18)24-14-15-25-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-13,16,23H,14-15H2/b22-16+