2-bromanyl-N-[(E)-[4-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(3-cyanobenzyl)oxybenzylidene]amino]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O2/c23-21-7-2-1-6-20(21)22(27)26-25-14-16-8-10-19(11-9-16)28-15-18-5-3-4-17(12-18)13-24/h1-12,14H,15H2,(H,26,27)/b25-14+