N-(4-tert-butylphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(4-tert-butylphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (4-tert-butylphenyl)-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C25H26FNO2 MolecularWeight: 391.477843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26FNO2/c1-25(2,3)20-8-12-22(13-9-20)27-16-19-7-14-23(24(15-19)28-4)29-17-18-5-10-21(26)11-6-18/h5-16H,17H2,1-4H3