N-[(4-tert-butylphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(4-tert-butylphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(4-tert-butylphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (Z)-(4-tert-butylbenzyl)oxy-(3,4,5-trimethoxybenzylidene)amine Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CON=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CO/N=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-21(2,3)17-9-7-15(8-10-17)14-26-22-13-16-11-18(23-4)20(25-6)19(12-16)24-5/h7-13H,14H2,1-6H3/b22-13-