N'-(cycloheptylideneamino)-N-(9-ethylcarbazol-3-yl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=C3CCCCCC3)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=C3CCCCCC3)C4=CC=CC=C41
InChI
InChI=1S/C23H26N4O2/c1-2-27-20-12-8-7-11-18(20)19-15-17(13-14-21(19)27)24-22(28)23(29)26-25-16-9-5-3-4-6-10-16/h7-8,11-15H,2-6,9-10H2,1H3,(H,24,28)(H,26,29)
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-[4-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazin-1-yl]-N-phenyl-ethanamide
- 4-[4-(4-methylphenyl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]pyridine
- N-(3-morpholin-4-ylpropyl)-N'-(4-nitrophenyl)butanediamide
- 2-(3-fluorophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-propyl-butanamide
- 1-azanyl-N-(2-methoxyphenyl)-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- 1-[4-[2,3-bis(2-methyl-1-oxidanyl-prop-1-enyl)-1,4,2,3-dithiadiazolidin-5-ylidene]-2,2-dimethyl-3-sulfanylidene-quinolin-1-yl]ethanone
- [5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl] 4-acetamidobenzenesulfonate
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl-[(4-ethylphenyl)carbamoyl]amino]ethanamide
