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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxy-5-methyl-phenyl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-(2-methoxy-5-methyl-benzyl)oxy-amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C19H23NO4/c1-5-23-18-9-7-15(11-19(18)22-4)12-20-24-13-16-10-14(2)6-8-17(16)21-3/h6-12H,5,13H2,1-4H3/b20-12-