N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]amine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3O2)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3O2)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-17-8-5-6-15(12-17)14-26-19-10-3-1-7-16(19)13-23-25-21-24-18-9-2-4-11-20(18)27-21/h1-13H,14H2,(H,24,25)/b23-13+