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N-(2,6-dimethylphenyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide
N-(2,6-dimethylphenyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CON=C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CO/N=C(/C)\C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O2/c1-13-8-7-9-14(2)18(13)19-17(21)12-22-20-15(3)16-10-5-4-6-11-16/h4-11H,12H2,1-3H3,(H,19,21)/b20-15-
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