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

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(4,5-dimethoxy-2-methyl-benzyl)oxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC(=C(C=C2C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC(=C(C=C2C)OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-6-25-17-8-7-15(10-19(17)23-4)12-21-26-13-16-11-20(24-5)18(22-3)9-14(16)2/h7-12H,6,13H2,1-5H3/b21-12-