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2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide
2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)CON=CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CC(C)N(C(C)C)C(=O)CO/N=C\C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C17H26N2O4/c1-12(2)19(13(3)4)16(20)11-23-18-10-14-8-7-9-15(21-5)17(14)22-6/h7-10,12-13H,11H2,1-6H3/b18-10-
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