N-tert-butyl-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-tert-butyl-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-tert-butyl-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-tert-butyl-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-tert-butyl-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: tert-butyl(veratrylidene)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-13(2,3)14-9-10-6-7-11(15-4)12(8-10)16-5/h6-9H,1-5H3