N-(5-tert-butyl-2-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H28ClNO3/c1-26(2,3)20-9-13-23(29-4)22(15-20)28-16-19-8-12-24(25(14-19)30-5)31-17-18-6-10-21(27)11-7-18/h6-16H,17H2,1-5H3