1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-fluorophenyl)methanimine CAS Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-fluorophenyl)methanimine IUPAC Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-fluorophenyl)methanimine Traditional Name: [4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]-(4-fluorophenyl)amine Formula: C27H30FNO2 MolecularWeight: 419.531003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)F)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)F)OC)C)C(C)(C)C

InChI

InChI=1S/C27H30FNO2/c1-18-13-21(27(3,4)5)14-19(2)24(18)17-31-25-12-7-20(15-26(25)30-6)16-29-23-10-8-22(28)9-11-23/h7-16H,17H2,1-6H3