1-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylphenoxy)ethoxy]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylphenoxy)ethoxy]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylphenoxy)ethoxy]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylphenoxy)ethoxy]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[2-(2,5-dimethylphenoxy)ethoxy]methanimine Traditional Name: (Z)-(2,5-dimethoxybenzylidene)-[2-(2,5-dimethylphenoxy)ethoxy]amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCO/N=C\C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-14-5-6-15(2)19(11-14)23-9-10-24-20-13-16-12-17(21-3)7-8-18(16)22-4/h5-8,11-13H,9-10H2,1-4H3/b20-13-