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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-(4,5-dimethoxy-2-methyl-benzyl)oxy-amine Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13-9-17(22-3)18(23-4)10-15(13)12-25-20-11-14-7-6-8-16(21-2)19(14)24-5/h6-11H,12H2,1-5H3/b20-11-