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2-[(3-bromophenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
2-[(3-bromophenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC(=CC=C2)Br
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)CNC2=CC(=CC=C2)Br
InChI
InChI=1S/C16H16BrN3O2/c1-22-15-7-2-4-12(8-15)10-19-20-16(21)11-18-14-6-3-5-13(17)9-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+
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
- 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide
- 2-[(4-chlorophenyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
- 2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide
- 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide
- 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]ethanamide
- 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
- 2-[[2,4-bis(bromanyl)phenyl]amino]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide
- N-[(E)-(3-nitrophenyl)methylideneamino]-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
- N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
- 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(3-iodanylphenyl)methylideneamino]ethanamide
