N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H25N3OS/c1-19-16-21(20(2)31(19)22-10-4-3-5-11-22)17-29-30-27(32)18-33-28-25-14-8-6-12-23(25)24-13-7-9-15-26(24)28/h3-17,28H,18H2,1-2H3,(H,30,32)/b29-17+