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3-oxidanyl-N-[(E)-1-phenylpentylideneamino]naphthalene-2-carboxamide
3-oxidanyl-N-[(E)-1-phenylpentylideneamino]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3
Isomeric SMILES
CCCC/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC=C3
InChI
InChI=1S/C22H22N2O2/c1-2-3-13-20(16-9-5-4-6-10-16)23-24-22(26)19-14-17-11-7-8-12-18(17)15-21(19)25/h4-12,14-15,25H,2-3,13H2,1H3,(H,24,26)/b23-20+
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)-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
- [4-[(E)-N-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 2-methoxybenzoate
- N-(4-bromophenyl)-N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanediamide
- [4-[(E)-N-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-methylbenzoate
- N'-[(E)-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-5-methoxy-phenyl]methylideneamino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanediamide
- N'-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)ethanediamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide
- [4-[(E)-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-methylbenzoate
- [2-[(E)-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
- ethyl 5-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,2,3-thiadiazole-4-carboxylate
