3-bromanyl-4-ethoxy-5-methoxy-N-(pentan-3-ylideneamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)CC
Isomeric SMILES
CCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)CC
InChI
InChI=1S/C15H21BrN2O3/c1-5-11(6-2)17-18-15(19)10-8-12(16)14(21-7-3)13(9-10)20-4/h8-9H,5-7H2,1-4H3,(H,18,19)
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
- 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium
- (2R)-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- (2R)-1-(1H-indol-3-yl)-2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-ium-1-yl]-2-phenyl-ethanone
- (2R)-1-(1H-indol-3-yl)-2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone
- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylbutyl]azanium
- N-cyclopropyl-2-[2-[[(1R)-1-phenylbutyl]amino]ethanoylamino]benzamide
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 3-bromanyl-4-ethoxy-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-5-methoxy-benzamide
