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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-heptoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-heptoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(2-heptoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2-heptoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(E)-(2-heptoxybenzylidene)amino]acetamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2S/c1-2-3-4-5-8-15-27-21-10-7-6-9-18(21)16-24-25-22(26)17-28-20-13-11-19(23)12-14-20/h6-7,9-14,16H,2-5,8,15,17H2,1H3,(H,25,26)/b24-16+