N-(fluoren-9-ylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(9-fluorenylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

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