2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]acetamide Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC(=CC=C2)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC(=CC=C2)F

InChI

InChI=1S/C17H14FN3O2/c1-12(14-3-2-4-15(18)9-14)20-21-17(22)11-23-16-7-5-13(10-19)6-8-16/h2-9H,11H2,1H3,(H,21,22)/b20-12-