N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-2-cyano-acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC#N)Br)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC#N)Br)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20BrN3O3/c1-2-29-21-13-17(14-26-27-22(28)9-10-25)12-20(24)23(21)30-15-16-7-8-18-5-3-4-6-19(18)11-16/h3-8,11-14H,2,9,15H2,1H3,(H,27,28)/b26-14+