2-[(4-bromophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=NC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=NC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O2/c21-17-7-5-16(6-8-17)14-26-19-4-2-1-3-18(19)20(25)24-23-13-15-9-11-22-12-10-15/h1-13H,14H2,(H,24,25)/b23-13+