N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c29-24-12-6-11-23(16-24)20-33-25-13-7-10-22(17-25)18-30-31-28(32)26-14-4-5-15-27(26)34-19-21-8-2-1-3-9-21/h1-18H,19-20H2,(H,31,32)/b30-18+