(E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-phenyl-acrylamide Formula: C24H18N4O7 MolecularWeight: 474.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O7/c1-2-34-23-13-16(12-17(15-25)24(29)26-18-6-4-3-5-7-18)8-10-22(23)35-21-11-9-19(27(30)31)14-20(21)28(32)33/h3-14H,2H2,1H3,(H,26,29)/b17-12+