N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-methoxy-1-(4-methoxyphenyl)-1-(p-tolyl)methanimine CAS Name: N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-methoxy-[(4-methoxyphenyl)-(p-tolyl)methylene]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-12-4-6-13(7-5-12)16(17-19-3)14-8-10-15(18-2)11-9-14/h4-11H,1-3H3/b17-16+