N-[(E)-(2-bromophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-4-[(8-quinolylthio)methyl]benzamide Formula: C24H18BrN3OS MolecularWeight: 476.38822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)Br

InChI

InChI=1S/C24H18BrN3OS/c25-21-8-2-1-5-20(21)15-27-28-24(29)19-12-10-17(11-13-19)16-30-22-9-3-6-18-7-4-14-26-23(18)22/h1-15H,16H2,(H,28,29)/b27-15+