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

Systemtic Name: 2-(4-cyanophenoxy)-N-(fluoren-9-ylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(9-fluorenylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(fluoren-9-ylideneamino)acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC=C(C=C4)C#N

InChI

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