2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(5-nitro-1,3-benzoxazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC(=O)N(C)C

InChI

InChI=1S/C21H21N3O6/c1-4-28-19-11-14(5-8-18(19)29-13-21(25)23(2)3)6-10-20-22-16-12-15(24(26)27)7-9-17(16)30-20/h5-12H,4,13H2,1-3H3/b10-6+