N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-(2-pyridylthio)acetamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=CC=CC=N2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=CC=CC=N2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O2S/c22-18-10-8-16(9-11-18)14-27-19-6-2-1-5-17(19)13-24-25-20(26)15-28-21-7-3-4-12-23-21/h1-13H,14-15H2,(H,25,26)/b24-13+