N-[(Z)-(2-bromophenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)Br

InChI

InChI=1S/C22H17BrN2OS/c23-20-12-6-1-7-15(20)13-24-25-21(26)14-27-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-13,22H,14H2,(H,25,26)/b24-13-