2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O2S/c1-2-3-4-5-6-7-16-28-21-12-8-19(9-13-21)17-25-26-23(27)18-29-22-14-10-20(24)11-15-22/h8-15,17H,2-7,16,18H2,1H3,(H,26,27)/b25-17+