2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)/C3=CC=CC=N3

InChI

InChI=1S/C22H18N4O2/c1-16(21-4-2-3-13-24-21)25-26-22(27)15-28-20-11-9-19(10-12-20)18-7-5-17(14-23)6-8-18/h2-13H,15H2,1H3,(H,26,27)/b25-16+