N-[(Z)-(2-bromophenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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=C3Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrN2O2/c20-18-8-4-3-7-16(18)12-21-22-19(23)13-24-17-10-9-14-5-1-2-6-15(14)11-17/h1-12H,13H2,(H,22,23)/b21-12-