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2-(4-butylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide
2-(4-butylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)CCCC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)CCCC
InChI
InChI=1S/C25H34N2O3/c1-3-5-7-10-18-29-24-13-9-8-12-22(24)19-26-27-25(28)20-30-23-16-14-21(15-17-23)11-6-4-2/h8-9,12-17,19H,3-7,10-11,18,20H2,1-2H3,(H,27,28)/b26-19+
Other Product
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- 3-[2-[4-[(4-nitrophenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]hydrazinyl]indol-2-one
- (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2,4,6-trimethylphenyl)butanamide
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