N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(methylthio)benzylidene]amino]-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-27-21-13-7-17(8-14-21)15-23-24-22(25)16-26-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,25)/b23-15-