2-[(4-methoxyphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-2-(p-anisidino)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H19N3O2S/c1-22-15-7-5-14(6-8-15)18-12-17(21)20-19-11-13-3-9-16(23-2)10-4-13/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+