N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O2S/c25-20(16-27-21-11-4-5-12-22-21)24-23-14-18-9-6-10-19(13-18)26-15-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,24,25)/b23-14+