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(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide
(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2OC)OC)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2OC)OC)Cl
InChI
InChI=1S/C19H20ClNO5/c1-23-13-6-7-16(24-2)12(9-13)5-8-19(22)21-15-10-14(20)17(25-3)11-18(15)26-4/h5-11H,1-4H3,(H,21,22)/b8-5+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(5-chloranyl-2,4-dimethoxy-phenyl)cyclobutanecarboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide
- N,N'-bis[(1R,2S)-2-oxidanylcyclopentyl]hexanediamide
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- (5S)-5-(cyclopropyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[(2-methoxyphenyl)methylsulfanyl]ethanoate
- (5S)-5-oxidanyl-N-prop-2-enyl-5-(trifluoromethyl)-4H-pyrazole-1-carbothioamide
- [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone

