1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(4,5-dimethoxy-2-methyl-benzyl)oxy-amine Formula: C19H22ClNO5 MolecularWeight: 379.83468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CON=CC2=CC(=C(C(=C2)Cl)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC)OC)OC

InChI

InChI=1S/C19H22ClNO5/c1-12-6-16(22-2)17(23-3)9-14(12)11-26-21-10-13-7-15(20)19(25-5)18(8-13)24-4/h6-10H,11H2,1-5H3/b21-10-