1-(3,4-dimethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-veratrylidene-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-6-8-17(14(2)10-13)15(3)20-12-16-7-9-18(21-4)19(11-16)22-5/h6-12,15H,1-5H3