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4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide
4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)N)OC
InChI
InChI=1S/C19H19NO5/c1-23-14-10-16(24-2)18(17(11-14)25-3)15(21)9-6-12-4-7-13(8-5-12)19(20)22/h4-11H,1-3H3,(H2,20,22)/b9-6+
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
- 11-(pyridin-3-ylmethylimino)-6H-benzo[c][1]benzoxepine-2-carboxylic acid
- methyl 4-[[1-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate
- [(E,2R)-2,4-dimethylhex-4-enyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 6,9-bis(2-azanylethylimino)-2,5-bis(oxidanyl)benzo[g]isoquinolin-10-one
- (2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-N,N-dimethyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butane-2-sulfinamide
- 2-(2-quinolin-3-ylpyrimidin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 1-(methoxymethyl)-2-propa-1,2-dienyl-benzene
- 2,2-dimethoxyheptane
- 2-(4-methylphenyl)-4,6-diphenyl-1$l^{2},2,4,5-tetrazin-3-one
- ethyl 1-(3-methylbut-3-enyl)-3-oxidanyl-2-oxidanylidene-4,5-dihydroindeno[1,2-b]pyridine-3-carboxylate
