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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-21-12-10-19(11-13-21)16-29-17-23(27)26-25-14-20-8-4-5-9-22(20)28-15-18-6-2-1-3-7-18/h1-14H,15-17H2,(H,26,27)/b25-14+