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

Systemtic Name: N-methoxy-1-(2-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-methoxy-ethanimine CAS Name: N-methoxy-1-(2-phenylmethoxyphenyl)ethanimine IUPAC Name: N-methoxy-1-(2-phenylmethoxyphenyl)ethanimine Traditional Name: (Z)-1-(2-benzoxyphenyl)ethylidene-methoxy-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13(17-18-2)15-10-6-7-11-16(15)19-12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3/b17-13-