1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-3-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]-2-propanol IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol Traditional Name: 1-(4-benzhydrylidenepiperidino)-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propan-2-ol Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C33H34N2O3/c1-25-22-31(38-34-25)17-16-26-10-8-9-15-32(26)37-24-30(36)23-35-20-18-29(19-21-35)33(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-17,22,30,36H,18-21,23-24H2,1H3/b17-16+