N-tert-butyl-1-(2,5-dimethoxy-3,4-dimethyl-phenyl)methanimine

Systemtic Name: N-tert-butyl-1-(2,5-dimethoxy-3,4-dimethyl-phenyl)methanimine Openeye Name: N-tert-butyl-1-(2,5-dimethoxy-3,4-dimethyl-phenyl)methanimine CAS Name: N-tert-butyl-1-(2,5-dimethoxy-3,4-dimethylphenyl)methanimine IUPAC Name: N-tert-butyl-1-(2,5-dimethoxy-3,4-dimethylphenyl)methanimine Traditional Name: tert-butyl-(2,5-dimethoxy-3,4-dimethyl-benzylidene)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)C=NC(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)C=NC(C)(C)C)OC

InChI

InChI=1S/C15H23NO2/c1-10-11(2)14(18-7)12(8-13(10)17-6)9-16-15(3,4)5/h8-9H,1-7H3