N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C23H19BrN2OS MolecularWeight: 451.37876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1C2=CC=CC=C2C3=CC=CC=C13)C4=CC(=CC=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)CSC1C2=CC=CC=C2C3=CC=CC=C13)/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2OS/c1-15(16-7-6-8-17(24)13-16)25-26-22(27)14-28-23-20-11-4-2-9-18(20)19-10-3-5-12-21(19)23/h2-13,23H,14H2,1H3,(H,26,27)/b25-15+