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

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-2-[2-[(E)-styryl]phenoxy]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-2-[2-[(E)-styryl]phenoxy]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2OCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2OCC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C22H19N3O2/c26-22(25-24-16-20-11-6-7-15-23-20)17-27-21-12-5-4-10-19(21)14-13-18-8-2-1-3-9-18/h1-16H,17H2,(H,25,26)/b14-13+,24-16+