N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-2-3-12-25-19-10-6-16(7-11-19)13-22-23-20(24)15-26-14-17-4-8-18(21)9-5-17/h4-11,13H,2-3,12,14-15H2,1H3,(H,23,24)/b22-13+