2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)SCC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)SCC(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S/c26-21(24-23-13-15-9-11-16(12-10-15)25(27)28)14-29-22-19-7-3-1-5-17(19)18-6-2-4-8-20(18)22/h1-13,22H,14H2,(H,24,26)/b23-13+