N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=CC=C3OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c27-23-10-5-6-19(14-23)17-32-25-11-4-3-9-22(25)16-28-29-26(30)18-31-24-13-12-20-7-1-2-8-21(20)15-24/h1-16H,17-18H2,(H,29,30)/b28-16+