1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(3,4-dimethoxyphenyl)amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c1-18-14-8-7-13(9-15(14)19-2)17-10-11-3-5-12(16)6-4-11/h3-10H,1-2H3