(1E)-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-3-phenyl-penta-1,4-dien-3-ol

Systemtic Name: (1E)-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-3-phenyl-penta-1,4-dien-3-ol Openeye Name: (1E)-1-(5-methyl-2-phenyl-oxazol-4-yl)-3-phenyl-penta-1,4-dien-3-ol CAS Name: (1E)-1-(5-methyl-2-phenyl-4-oxazolyl)-3-phenyl-3-penta-1,4-dienol IUPAC Name: (1E)-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-3-phenylpenta-1,4-dien-3-ol Traditional Name: (1E)-1-(5-methyl-2-phenyl-oxazol-4-yl)-3-phenyl-penta-1,4-dien-3-ol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C=CC(C=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)/C=C/C(C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H19NO2/c1-3-21(23,18-12-8-5-9-13-18)15-14-19-16(2)24-20(22-19)17-10-6-4-7-11-17/h3-15,23H,1H2,2H3/b15-14+