ethyl 4-[(4-ethoxyphenyl)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OCC
InChI
InChI=1S/C18H19NO3/c1-3-21-17-11-5-14(6-12-17)13-19-16-9-7-15(8-10-16)18(20)22-4-2/h5-13H,3-4H2,1-2H3
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-azanyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-[(4-methoxyphenyl)methylideneamino]benzamide
- 2-[[5-(4-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-[(4-ethoxyphenyl)methylideneamino]benzamide
- 1-(2-fluorophenyl)-N-(4-methoxyphenyl)methanimine
- 2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-[(2-fluorophenyl)methylideneamino]phenol
- 4-azanyl-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione
- 2-methyl-3-(4-methylpiperazin-1-yl)quinoxaline
- 4-azanyl-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
