2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-[2-(methylthio)phenyl]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2SC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)NC2=CC=CC=C2SC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-28-22-14-19(12-13-21(22)29-16-18-8-4-3-5-9-18)15-25-30-17-24(27)26-20-10-6-7-11-23(20)31-2/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15-