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2-(3-fluoranylphenoxy)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanamide
2-(3-fluoranylphenoxy)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC(=CC=C2)OC
Isomeric SMILES
C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H17FN2O3/c1-12(13-5-3-7-15(9-13)22-2)19-20-17(21)11-23-16-8-4-6-14(18)10-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-12-
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