(Z)-1-(1-benzofuran-5-yl)-2-[(5-ethyl-2-phenyl-1,3-oxazol-4-yl)methyl]but-2-en-1-ol

Systemtic Name: (Z)-1-(1-benzofuran-5-yl)-2-[(5-ethyl-2-phenyl-1,3-oxazol-4-yl)methyl]but-2-en-1-ol Openeye Name: (Z)-1-(benzofuran-5-yl)-2-[(5-ethyl-2-phenyl-oxazol-4-yl)methyl]but-2-en-1-ol CAS Name: (Z)-1-(5-benzofuranyl)-2-[(5-ethyl-2-phenyl-4-oxazolyl)methyl]-2-buten-1-ol IUPAC Name: (Z)-1-(1-benzofuran-5-yl)-2-[(5-ethyl-2-phenyl-1,3-oxazol-4-yl)methyl]but-2-en-1-ol Traditional Name: (Z)-1-(benzofuran-5-yl)-2-[(5-ethyl-2-phenyl-oxazol-4-yl)methyl]but-2-en-1-ol Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)CC(=CC)C(C3=CC4=C(C=C3)OC=C4)O

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)C/C(=C/C)/C(C3=CC4=C(C=C3)OC=C4)O

InChI

InChI=1S/C24H23NO3/c1-3-16(23(26)19-10-11-22-18(14-19)12-13-27-22)15-20-21(4-2)28-24(25-20)17-8-6-5-7-9-17/h3,5-14,23,26H,4,15H2,1-2H3/b16-3-