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

Systemtic Name: 2-(4-chlorophenyl)-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-(4-chlorophenyl)-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-(4-chlorophenyl)-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-(4-chlorophenyl)-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-19-15-9-5-13(6-10-15)16(18-20-2)11-12-3-7-14(17)8-4-12/h3-10H,11H2,1-2H3/b18-16-