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2-[(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)ethanamide
2-[(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H20N2O4/c1-13-6-4-5-7-15(13)20-18(21)12-24-19-11-14-8-9-16(22-2)17(10-14)23-3/h4-11H,12H2,1-3H3,(H,20,21)
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