4-ethoxy-N-[(E)-1-(3-fluorophenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)F
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)F
InChI
InChI=1S/C17H17FN2O2/c1-3-22-16-9-7-13(8-10-16)17(21)20-19-12(2)14-5-4-6-15(18)11-14/h4-11H,3H2,1-2H3,(H,20,21)/b19-12+
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
- 4-[(E)-[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
- N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]furan-2-carboxamide
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide
- 2-(1-adamantyl)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide
- N-[2-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-fluoranyl-N-[(E)-1-(3-fluorophenyl)ethylideneamino]benzamide
- 1-(3,4-dimethoxyphenyl)-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea
- N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]furan-2-carboxamide
