2-[2-ethoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-2-28-20-14-17(15-24-26-21-10-6-7-13-23-21)11-12-19(20)29-16-22(27)25-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,23,26)(H,25,27)/b24-15-