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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H24N2O2S/c1-20(2,3)16-7-9-17(10-8-16)24-14-19(23)22-21-13-15-5-11-18(25-4)12-6-15/h5-13H,14H2,1-4H3,(H,22,23)/b21-13-