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

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H22N2O2S/c1-14(2)17-6-4-5-7-18(17)23-13-19(22)21-20-12-15-8-10-16(24-3)11-9-15/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+