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

Systemtic Name: 1-[(4R)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[(4R)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[(4R)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[(4R)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[(4R)-4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]methylene-piperidino-amine Formula: C29H29FN2O2 MolecularWeight: 456.551163

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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=NN5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C([C@@H](C3=CC=CC=C3O2)C4=CC=C(C=C4)F)/C=N\N5CCCCC5

InChI

InChI=1S/C29H29FN2O2/c1-2-33-24-16-12-22(13-17-24)29-26(20-31-32-18-6-3-7-19-32)28(21-10-14-23(30)15-11-21)25-8-4-5-9-27(25)34-29/h4-5,8-17,20,28H,2-3,6-7,18-19H2,1H3/b31-20-/t28-/m1/s1