N-[(3-nitro-4-quinolin-8-ylsulfanyl-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-nitro-4-quinolin-8-ylsulfanyl-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[[3-nitro-4-(8-quinolylsulfanyl)phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[[3-nitro-4-(8-quinolinylthio)phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(3-nitro-4-quinolin-8-ylsulfanylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[[3-nitro-4-(8-quinolylthio)benzylidene]amino]-2-phenoxy-acetamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4S/c29-23(16-32-19-8-2-1-3-9-19)27-26-15-17-11-12-21(20(14-17)28(30)31)33-22-10-4-6-18-7-5-13-25-24(18)22/h1-15H,16H2,(H,27,29)