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2-(4-cyanophenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide
2-(4-cyanophenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C18H18N4O4S/c1-13(15-5-9-17(10-6-15)27(24,25)20-2)21-22-18(23)12-26-16-7-3-14(11-19)4-8-16/h3-10,20H,12H2,1-2H3,(H,22,23)/b21-13-
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- 2-(4-cyanophenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide
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- 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide
- 2-(4-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide
- 2-(4-cyanophenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide
- 2-(4-cyanophenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide
- 2-(4-cyanophenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide
- N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(4-cyanophenoxy)ethanamide
