2-ethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-5-26-15-9-7-6-8-14(15)19(22)21-20-12-13-10-11-16(23-2)18(25-4)17(13)24-3/h6-12H,5H2,1-4H3,(H,21,22)/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
- 3-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzoic acid
- 1-(3,4-dichlorophenyl)-3-[(E)-[(3E)-3-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]methylideneamino]urea
- 4-chloranyl-N-[2-[[4-[(E)-furan-2-ylmethylideneamino]-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethyl]benzenesulfonamide
- N-[(E)-1-[1-[bis(fluoranyl)methoxy]naphthalen-2-yl]ethylideneamino]-1,3-benzothiazol-2-amine
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide
- 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide
- 1-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanediamide
- [2-methoxy-4-[(E)-[2-(4-propylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- ethyl 2-[[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
