1-[(2Z)-2-[[2-(4-fluoranylphenoxy)phenyl]methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[[2-(4-fluoranylphenoxy)phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[2-(4-fluorophenoxy)phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[2-(4-fluorophenoxy)phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[2-(4-fluorophenoxy)phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[2-(4-fluorophenoxy)benzylidene]cyclohexyl]azetidine Formula: C22H24FNO MolecularWeight: 337.430463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2OC3=CC=C(C=C3)F)C(C1)N4CCC4

Isomeric SMILES

C1CC/C(=C/C2=CC=CC=C2OC3=CC=C(C=C3)F)/C(C1)N4CCC4

InChI

InChI=1S/C22H24FNO/c23-19-10-12-20(13-11-19)25-22-9-4-2-7-18(22)16-17-6-1-3-8-21(17)24-14-5-15-24/h2,4,7,9-13,16,21H,1,3,5-6,8,14-15H2/b17-16-