1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-(2-methoxyphenyl)methanimine CAS Name: 1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-(2-methoxyphenyl)methanimine Traditional Name: [4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]methylene-(2-methoxyphenyl)amine Formula: C31H26FNO3 MolecularWeight: 479.541443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=CC=CC=C5OC

InChI

InChI=1S/C31H26FNO3/c1-3-35-24-18-14-22(15-19-24)31-26(20-33-27-9-5-7-11-29(27)34-2)30(21-12-16-23(32)17-13-21)25-8-4-6-10-28(25)36-31/h4-20,30H,3H2,1-2H3