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2-(3-bromanylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide
2-(3-bromanylphenoxy)-N-[(E)-(2-hexoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC(=CC=C2)Br
Isomeric SMILES
CCCCCCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)Br
InChI
InChI=1S/C21H25BrN2O3/c1-2-3-4-7-13-26-20-12-6-5-9-17(20)15-23-24-21(25)16-27-19-11-8-10-18(22)14-19/h5-6,8-12,14-15H,2-4,7,13,16H2,1H3,(H,24,25)/b23-15+
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