N-methoxy-2-(4-methoxyphenyl)-1-phenyl-ethanimine

Systemtic Name: N-methoxy-2-(4-methoxyphenyl)-1-phenyl-ethanimine Openeye Name: N-methoxy-2-(4-methoxyphenyl)-1-phenyl-ethanimine CAS Name: N-methoxy-2-(4-methoxyphenyl)-1-phenylethanimine IUPAC Name: N-methoxy-2-(4-methoxyphenyl)-1-phenylethanimine Traditional Name: (Z)-methoxy-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/OC)/C2=CC=CC=C2

InChI

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