3-(4-chlorophenyl)sulfanyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2-pentoxyphenyl)methyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-3-[(4-chlorophenyl)thio]propionamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2S/c1-2-3-6-14-26-20-8-5-4-7-17(20)16-23-24-21(25)13-15-27-19-11-9-18(22)10-12-19/h4-5,7-12,16H,2-3,6,13-15H2,1H3,(H,24,25)/b23-16+