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N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide
N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O)OC
InChI
InChI=1S/C19H17NO5/c1-23-16-8-7-12(9-17(16)24-2)11-20-18(21)14-10-13-5-3-4-6-15(13)25-19(14)22/h3-10H,11H2,1-2H3,(H,20,21)
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
- 1-(3,5-dimethylphenyl)-4-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(5,7-dimethyl-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyrimidin-2-yl)methyl]-ethyl-azanium
- 1-(3,5-dimethylphenyl)-4-(piperidin-1-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 2-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione
- N-[(3,4-dimethoxyphenyl)methyl]-2,5-dimethyl-benzamide
- [2,6-dimethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] ethanoate
- N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(3-fluoranylphenoxy)ethanehydrazide
- methyl-[(4-prop-2-enoxyphenyl)methyl]-[[2,4,5-tris(oxidanylidene)-3-(2-thiophen-2-ylethyl)imidazolidin-1-yl]methyl]azanium
- 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
- N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-benzamide
