N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-veratrylideneamino]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-28-21-12-11-16(13-22(21)29-2)14-25-26-23(27)15-30-24-19-9-5-3-7-17(19)18-8-4-6-10-20(18)24/h3-14,24H,15H2,1-2H3,(H,26,27)/b25-14+