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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
2-[(E)-1-(4-acetamidophenyl)ethylideneamino]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=C(C)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C21H25N3O3S/c1-15-4-10-20(11-5-15)28-13-12-22-21(26)14-27-24-16(2)18-6-8-19(9-7-18)23-17(3)25/h4-11H,12-14H2,1-3H3,(H,22,26)(H,23,25)/b24-16+
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