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N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-oxidanyl-benzamide
N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=CC=C3O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3O)OC
InChI
InChI=1S/C23H22N2O5/c1-28-18-6-5-7-19(13-18)30-15-17-12-16(10-11-22(17)29-2)14-24-25-23(27)20-8-3-4-9-21(20)26/h3-14,26H,15H2,1-2H3,(H,25,27)/b24-14+
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
- 5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine
- N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide
- [4-[(E)-[[2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate
- [4-bromanyl-2-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methylbenzoate
- [4-bromanyl-2-[(E)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
- 3-[(E)-(3-nitrophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide
- methyl 2-[(2Z)-3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate
- N-[(E)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-5-nitro-pyridin-2-amine
- N'-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyl-ethanediamide
