N-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-tert-butoxy-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (Z)-tert-butoxy-(2,4,6-trimethoxybenzylidene)amine Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=CC1=C(C=C(C=C1OC)OC)OC

Isomeric SMILES

CC(C)(C)O/N=C\C1=C(C=C(C=C1OC)OC)OC

InChI

InChI=1S/C14H21NO4/c1-14(2,3)19-15-9-11-12(17-5)7-10(16-4)8-13(11)18-6/h7-9H,1-6H3/b15-9-