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

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-6-8-18(9-7-16)15-27-19-12-10-17(11-13-19)14-24-25-22(26)20-4-2-3-5-21(20)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+