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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)ethanamide
2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H22N2O4/c1-4-14-6-5-7-16(10-14)21-19(22)13-25-20-12-15-8-9-17(23-2)18(11-15)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-
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