diphenyl-[2-[(1R)-1-(thiophen-2-ylmethylideneamino)ethyl]cyclopentyl]methanol

Systemtic Name: diphenyl-[2-[(1R)-1-(thiophen-2-ylmethylideneamino)ethyl]cyclopentyl]methanol Openeye Name: diphenyl-[2-[(1R)-1-(2-thienylmethyleneamino)ethyl]cyclopentyl]methanol CAS Name: diphenyl-[2-[(1R)-1-(thiophen-2-ylmethylideneamino)ethyl]cyclopentyl]methanol IUPAC Name: diphenyl-[2-[(1R)-1-(thiophen-2-ylmethylideneamino)ethyl]cyclopentyl]methanol Traditional Name: diphenyl-[2-[(1R)-1-(2-thenylideneamino)ethyl]cyclopentyl]methanol Formula: C25H22NOS MolecularWeight: 384.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N=CC4=CC=CS4

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N=CC4=CC=CS4

InChI

InChI=1S/C25H22NOS/c1-19(26-18-22-14-9-17-28-22)23-15-8-16-24(23)25(27,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19,27H,1H3/t19-/m1/s1