N-[(E)-[2-(3-bromanylphenoxy)phenyl]methylideneamino]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2-(3-bromanylphenoxy)phenyl]methylideneamino]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-(3-bromophenoxy)phenyl]methyleneamino]-2-phenylsulfanyl-acetamide CAS Name: N-[(E)-[2-(3-bromophenoxy)phenyl]methylideneamino]-2-(phenylthio)acetamide IUPAC Name: N-[(E)-[2-(3-bromophenoxy)phenyl]methylideneamino]-2-phenylsulfanylacetamide Traditional Name: N-[(E)-[2-(3-bromophenoxy)benzylidene]amino]-2-(phenylthio)acetamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NN=CC2=CC=CC=C2OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC=CC=C2OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O2S/c22-17-8-6-9-18(13-17)26-20-12-5-4-7-16(20)14-23-24-21(25)15-27-19-10-2-1-3-11-19/h1-14H,15H2,(H,24,25)/b23-14+