(E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxyphenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-methoxy-phenyl)-N-(2-iodophenyl)acrylamide Formula: C19H16I2N2O3 MolecularWeight: 574.15088

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=C2I)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2I)I)OC

InChI

InChI=1S/C19H16I2N2O3/c1-3-26-17-10-12(9-15(21)18(17)25-2)8-13(11-22)19(24)23-16-7-5-4-6-14(16)20/h4-10H,3H2,1-2H3,(H,23,24)/b13-8+