3-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzoate

Systemtic Name: 3-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzoate Openeye Name: 3-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]benzoate CAS Name: 3-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzoate IUPAC Name: 3-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]benzoate Traditional Name: 3-[[4-(4-bromobenzyl)oxybenzylidene]amino]benzoate Formula: C21H15BrNO3- MolecularWeight: 409.2527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C21H16BrNO3/c22-18-8-4-16(5-9-18)14-26-20-10-6-15(7-11-20)13-23-19-3-1-2-17(12-19)21(24)25/h1-13H,14H2,(H,24,25)/p-1