(3E)-5-(4-phenoxyphenyl)-3-(phenylmethylidene)-1H-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C=C(NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)/C=C/2\C=C(NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H17NO2/c25-23-19(15-17-7-3-1-4-8-17)16-22(24-23)18-11-13-21(14-12-18)26-20-9-5-2-6-10-20/h1-16H,(H,24,25)/b19-15+
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
- (3E)-3-[(2-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one
- (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)-1-(phenylmethyl)pyrrol-2-one
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-1-[(2R)-2-[[(2R)-2-[[(2R)-1-[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-[phenyl-(4-propoxyphenyl)methyl]pyrimidine-2,4-diamine
- 1-[4-methoxy-7-(1-methylimidazol-2-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- (4S)-4-azanyl-5-[[(2R,3S,4R,5R)-5-(6-azanyl-7H-purin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-pentanoic acid
- (3E)-3-[(3-hydroxyphenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one
- (3E)-3-[(4-chlorophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one
- (3E)-3-[(3-nitrophenyl)methylidene]-5-(4-phenoxyphenyl)-1H-pyrrol-2-one
- (3E)-5-(4-phenoxyphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one
