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2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNC(=O)CON=CC2=CC=CC=C2OC
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)CO/N=C\C2=CC=CC=C2OC
InChI
InChI=1S/C19H22N2O3S/c1-15-7-9-17(10-8-15)25-12-11-20-19(22)14-24-21-13-16-5-3-4-6-18(16)23-2/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)/b21-13-
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