(NE)-N-[[2-[2-(4-phenylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(4-phenylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-phenylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-phenylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C4=CC=CC=C4C=C3)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=C(C4=CC=CC=C4C=C3)/C=N/O

InChI

InChI=1S/C25H21NO3/c27-26-18-24-23-9-5-4-8-21(23)12-15-25(24)29-17-16-28-22-13-10-20(11-14-22)19-6-2-1-3-7-19/h1-15,18,27H,16-17H2/b26-18+