2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(methylthio)phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1SC)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1SC)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-13(15-8-10-16(11-9-15)20-14(2)23)22-25-12-19(24)21-17-6-4-5-7-18(17)26-3/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)/b22-13+