2-(fluoren-9-ylideneamino)oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(fluoren-9-ylideneamino)oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(fluoren-9-ylideneamino)oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-(9-fluorenylideneamino)oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(fluoren-9-ylideneamino)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(fluoren-9-ylideneamino)oxy-N-(3-methoxyphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CON=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CON=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H18N2O3/c1-26-16-8-6-7-15(13-16)23-21(25)14-27-24-22-19-11-4-2-9-17(19)18-10-3-5-12-20(18)22/h2-13H,14H2,1H3,(H,23,25)