N-methoxy-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-methoxy-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-methoxy-methanimine CAS Name: N-methoxy-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-methoxy-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(2-benzoxybenzylidene)-methoxy-amine Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CO/N=C/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-17-16-11-14-9-5-6-10-15(14)18-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3/b16-11+