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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(methylthio)phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(16-9-11-17(12-10-16)21-15(3)24)23-26-14(2)20(25)22-18-7-5-6-8-19(18)27-4/h5-12,14H,1-4H3,(H,21,24)(H,22,25)/b23-13+