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

Systemtic Name: 2-(2-cyanophenoxy)-N-(fluoren-9-ylideneamino)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(9-fluorenylideneamino)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c23-13-15-7-1-6-12-20(15)27-14-21(26)24-25-22-18-10-4-2-8-16(18)17-9-3-5-11-19(17)22/h1-12H,14H2,(H,24,26)