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3-[1-(2-phenylphenyl)buta-2,3-dien-2-yl]-1,3-oxazolidin-2-one

3-[1-(2-phenylphenyl)buta-2,3-dien-2-yl]-1,3-oxazolidin-2-one

Systemtic Name:3-[1-(2-phenylphenyl)buta-2,3-dien-2-yl]-1,3-oxazolidin-2-one
Openeye Name:3-[1-[(2-phenylphenyl)methyl]propa-1,2-dienyl]oxazolidin-2-one
CAS Name:3-[1-(2-phenylphenyl)buta-2,3-dien-2-yl]-2-oxazolidinone
IUPAC Name:3-[1-(2-phenylphenyl)buta-2,3-dien-2-yl]-1,3-oxazolidin-2-one
Traditional Name:3-[1-(2-phenylbenzyl)propa-1,2-dienyl]oxazolidin-2-one
Formula: C19H17NO2
MolecularWeight: 291.34378
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CC1=CC=CC=C1C2=CC=CC=C2)N3CCOC3=O


Isomeric SMILES

C=C=C(CC1=CC=CC=C1C2=CC=CC=C2)N3CCOC3=O


InChI

InChI=1S/C19H17NO2/c1-2-17(20-12-13-22-19(20)21)14-16-10-6-7-11-18(16)15-8-4-3-5-9-15/h3-11H,1,12-14H2


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