N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-benzylsulfanyl-acetamide CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-(benzylthio)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c26-23(18-28-17-20-11-5-2-6-12-20)25-24-15-21-13-7-8-14-22(21)27-16-19-9-3-1-4-10-19/h1-15H,16-18H2,(H,25,26)/b24-15-