(NE)-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-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=C(C=C2)OCCOC3=CC=CC(=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)/C=N/O

InChI

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