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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/CC2=CC=CC=C2

InChI

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