2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)Br)/C3=CC=NC=C3

InChI

InChI=1S/C22H19BrN4O3/c1-15(16-10-12-24-13-11-16)26-27-22(29)19-4-2-3-5-20(19)30-14-21(28)25-18-8-6-17(23)7-9-18/h2-13H,14H2,1H3,(H,25,28)(H,27,29)/b26-15+