2-(3,5-dimethylphenoxy)-N-(fluoren-9-ylideneamino)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(fluoren-9-ylideneamino)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(fluoren-9-ylideneamino)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(9-fluorenylideneamino)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(fluoren-9-ylideneamino)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(fluoren-9-ylideneamino)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C23H20N2O2/c1-15-11-16(2)13-17(12-15)27-14-22(26)24-25-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-13H,14H2,1-2H3,(H,24,26)