(E)-2-cyano-3-(3-iodanyl-4-phenoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-iodo-4-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-iodo-4-phenoxy-phenyl)acrylamide Formula: C16H11IN2O2 MolecularWeight: 390.17521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N)I

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N)I

InChI

InChI=1S/C16H11IN2O2/c17-14-9-11(8-12(10-18)16(19)20)6-7-15(14)21-13-4-2-1-3-5-13/h1-9H,(H2,19,20)/b12-8+