N-[(E)-(4-propoxyphenyl)methylideneamino]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C2CCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2CCCCC2
InChI
InChI=1S/C17H24N2O2/c1-2-12-21-16-10-8-14(9-11-16)13-18-19-17(20)15-6-4-3-5-7-15/h8-11,13,15H,2-7,12H2,1H3,(H,19,20)/b18-13+
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
- [4-[(E)-N-[[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-methylbenzoate
- [4-[(E)-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranylbenzoate
- ethyl 2-[[2-[(2E)-2-[1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide
- N-(4-chlorophenyl)-N'-[(E)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide
- [4-[(E)-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate
- [4-[(E)-[(2,4-dichlorophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
- N'-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanediamide
- N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
