N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1C2=CC=CC=C2C3=CC=CC=C13)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-16(18-11-13-19(14-12-18)26-17(2)29)27-28-24(30)15-31-25-22-9-5-3-7-20(22)21-8-4-6-10-23(21)25/h3-14,25H,15H2,1-2H3,(H,26,29)(H,28,30)/b27-16+