N-(fluoren-9-ylideneamino)-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

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