2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O2/c1-2-17(14-5-7-15(19)8-6-14)21-22-18(23)12-24-16-9-3-13(11-20)4-10-16/h3-10H,2,12H2,1H3,(H,22,23)/b21-17+