N-[(4-tert-butylphenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (E)-(4-tert-butylbenzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-20(2,3)16-8-6-14(7-9-16)13-25-22-12-15-10-17(21)19(24-5)18(11-15)23-4/h6-12H,13H2,1-5H3/b22-12+