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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(2-pyridylthio)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2S/c24-19(15-26-20-11-4-5-12-21-20)23-22-14-16-7-6-10-18(13-16)25-17-8-2-1-3-9-17/h1-14H,15H2,(H,23,24)/b22-14+