(2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanimine

Systemtic Name: (2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanimine Openeye Name: (2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanimine CAS Name: (2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanimine IUPAC Name: (2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanimine Traditional Name: [(2,3-dimethoxyphenyl)-(2,3,5,6-tetramethylphenyl)methylene]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=N)C2=C(C(=CC=C2)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=N)C2=C(C(=CC=C2)OC)OC)C)C

InChI

InChI=1S/C19H23NO2/c1-11-10-12(2)14(4)17(13(11)3)18(20)15-8-7-9-16(21-5)19(15)22-6/h7-10,20H,1-6H3