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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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