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2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide
2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(4-propylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=O)CON=CC2=CC=CC=C2C
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC=CC=C2C
InChI
InChI=1S/C19H22N2O2/c1-3-6-16-9-11-18(12-10-16)21-19(22)14-23-20-13-17-8-5-4-7-15(17)2/h4-5,7-13H,3,6,14H2,1-2H3,(H,21,22)/b20-13+
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- N-[3,5-bis(fluoranyl)phenyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide
- 2-[(E)-(phenylmethylidene)amino]oxy-N-(2-propoxyphenyl)ethanamide
