2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-m-anisylideneamino]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C23H20N2O2S/c1-27-17-8-6-7-16(13-17)14-24-25-22(26)15-28-23-20-11-4-2-9-18(20)19-10-3-5-12-21(19)23/h2-14,23H,15H2,1H3,(H,25,26)/b24-14+