4,4-diphenyl-3-[(E)-3-phenylprop-2-enoyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(N(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19NO3/c26-22(17-16-19-10-4-1-5-11-19)25-23(27)28-18-24(25,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H,18H2/b17-16+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-aminophenyl)-5-[[(E)-(4-fluorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
- N-(2,5-diphenylpyrazol-3-yl)-2-methoxy-benzamide
- 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide
- 5-[(7S,9aS)-7-(aminomethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2-methylsulfanylbenzenediazonium
- 3-acridin-9-yl-2-phenylimino-1,3-thiazolidin-4-one
- 7-[(6R)-2-oxidanylidene-6-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]piperidin-1-yl]hept-5-ynoic acid
- trimethyl-[2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]methoxy]ethyl]silane
- 1-ethyl-4-[[(2S)-3-methylbutan-2-yl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
- methyl 2-(4-fluorophenyl)-1-(phenylcarbonyl)indolizine-3-carboxylate
