N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C21H19BrN2O4/c1-26-19-10-14(9-18(22)21(19)27-2)12-23-24-20(25)13-28-17-8-7-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,24,25)/b23-12-