2-(4-butan-2-ylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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