1-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-homoveratryl-amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-21-16-6-5-14(10-15(16)19)12-20-9-8-13-4-7-17(22-2)18(11-13)23-3/h4-7,10-12H,8-9H2,1-3H3