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2-oxidanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide
2-oxidanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)OC)OC
InChI
InChI=1S/C17H18N2O5/c1-22-14-9-8-11(15(23-2)16(14)24-3)10-18-19-17(21)12-6-4-5-7-13(12)20/h4-10,20H,1-3H3,(H,19,21)/b18-10+
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)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-[[methyl(phenyl)amino]methyl]-1,2,3-triazole-4-carboxamide
- 4-nitro-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide
- 7-methoxy-3-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(phenylsulfanylmethyl)-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-N-[(E)-pyridin-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
- 2-azanyl-N-(4-chlorophenyl)-1-[(E)-(2-methoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide
