N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5/c1-28-19-12-20(29-2)18(24(26)27)10-16(19)13-22-23-21(25)11-15-8-5-7-14-6-3-4-9-17(14)15/h3-10,12-13H,11H2,1-2H3,(H,23,25)/b22-13+