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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C21H16N4O2/c22-13-16-1-3-18(4-2-16)19-5-7-20(8-6-19)27-15-21(26)25-24-14-17-9-11-23-12-10-17/h1-12,14H,15H2,(H,25,26)/b24-14+