1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]methanimine Openeye Name: N-tert-butoxy-1-(2,4-dimethoxyphenyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(2-methylpropan-2-yl)oxy]methanimine Traditional Name: (Z)-tert-butoxy-(2,4-dimethoxybenzylidene)amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)O/N=C\C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C13H19NO3/c1-13(2,3)17-14-9-10-6-7-11(15-4)8-12(10)16-5/h6-9H,1-5H3/b14-9-