2-ethoxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(O2)C
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(O2)C
InChI
InChI=1S/C15H16N2O3/c1-3-19-14-7-5-4-6-13(14)15(18)17-16-10-12-9-8-11(2)20-12/h4-10H,3H2,1-2H3,(H,17,18)/b16-10+
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
- N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]octanamide
- N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4-dimethyl-benzamide
- N-[(E)-(2-methylphenyl)methylideneamino]nonanamide
- 1-(2,4-diethoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- 3-chloranyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide
- 5-bromanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide
- 1-(1,3-benzodioxol-5-yl)-N-[5-(4-methylphenyl)-4-phenyl-1,3,4-thiadiazin-2-yl]methanimine
- N-[(E)-3-methylbutan-2-ylideneamino]pentanamide
- [4-bromanyl-2-[(E)-[2-(4-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
