1-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-methanimine oxide

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-methanimine oxide Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-methyl-methanimine oxide CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylmethanimine oxide IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylmethanimine oxide Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-N-methyl-methanimine oxide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)[O-]

Isomeric SMILES

C/[N+](=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/[O-]

InChI

InChI=1S/C16H17NO3/c1-17(18)11-14-8-9-15(16(10-14)19-2)20-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/b17-11-