2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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