(Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodanyl-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodanyl-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodo-phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodophenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodophenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-5-iodo-phenyl]-N-phenyl-acrylamide Formula: C24H17IN4O7 MolecularWeight: 600.31885

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H17IN4O7/c1-2-35-22-12-15(10-16(14-26)24(30)27-17-6-4-3-5-7-17)11-19(25)23(22)36-21-9-8-18(28(31)32)13-20(21)29(33)34/h3-13H,2H2,1H3,(H,27,30)/b16-10-