4-[2-[[3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol

Systemtic Name: 4-[2-[[3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol Openeye Name: 4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propyl]amino]propyl]phenol CAS Name: 4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]propyl]amino]propyl]phenol IUPAC Name: 4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propyl]amino]propyl]phenol Traditional Name: 4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propyl]amino]propyl]phenol Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC2=CC=CC=C2OCC(CNC(C)CC3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CNC(C)CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C24H28N2O4/c1-17(13-19-7-10-21(27)11-8-19)25-15-22(28)16-29-24-6-4-3-5-20(24)9-12-23-14-18(2)26-30-23/h3-12,14,17,22,25,27-28H,13,15-16H2,1-2H3/b12-9+