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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-phenoxyphenyl)methyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(4-phenoxybenzylidene)amino]propionamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-18-8-12-21(13-9-18)28-15-14-22(26)25-24-16-17-6-10-20(11-7-17)27-19-4-2-1-3-5-19/h1-13,16H,14-15H2,(H,25,26)/b24-16+