2-methoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H20N2O5/c1-22-14-8-6-5-7-13(14)18(21)20-19-11-12-9-16(24-3)17(25-4)10-15(12)23-2/h5-11H,1-4H3,(H,20,21)/b19-11+
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
- N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-benzamide
- N-[(E)-1-(3-chlorophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide
- methyl N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-N'-thiophen-2-ylsulfonyl-carbamimidothioate
- 4-fluoranyl-N-[(E)-[3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]methylideneamino]benzamide
- 2-(4-chloranylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide
- N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(4-fluorophenyl)amino]ethanamide
- N-[(E)-[3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N1,N4-bis[(E)-[(E)-but-2-enylidene]amino]benzene-1,4-dicarboxamide
- 4-tert-butyl-N-[(E)-4-methylpentan-2-ylideneamino]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide
