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2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide
2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)Br
Isomeric SMILES
CCC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC)Br
InChI
InChI=1S/C20H23BrN2O4/c1-5-14-6-9-18(17(21)10-14)27-12-20(24)23-22-13(2)16-8-7-15(25-3)11-19(16)26-4/h6-11H,5,12H2,1-4H3,(H,23,24)/b22-13+
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-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide
- 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide
- N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide
- N,N'-bis[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide
- N3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide
- N,N'-bis[(E)-(2,4,6-trimethylphenyl)methylideneamino]butanediamide
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide
