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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-methyl-methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-methyl-methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-methylmethanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-methylmethanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-methyl-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CN=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-17-11-14-8-9-15(18-2)16(10-14)19-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3