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2-[4-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid
2-[4-[(E)-[(4-propoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C19H20N2O5/c1-2-11-25-16-9-5-15(6-10-16)19(24)21-20-12-14-3-7-17(8-4-14)26-13-18(22)23/h3-10,12H,2,11,13H2,1H3,(H,21,24)(H,22,23)/b20-12+
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
- N2,N5-bis[(E)-(4-propoxyphenyl)methylideneamino]furan-2,5-dicarboxamide
- 3-chloranyl-N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide
- N-[4-[(E)-N-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methoxy-benzamide
- [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate
- N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide
- [4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
- ethyl 2-[[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[(E)-[4-[(3-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide
- [2-[(E)-N-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] furan-2-carboxylate
- 4-azanyl-N-[(E)-[3-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxyphenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide
