(E)-2-cyano-N-(3-iodanylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-iodanylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-iodophenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-iodophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-iodophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-iodophenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H15IN2O2 MolecularWeight: 466.27117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C22H15IN2O2/c23-18-7-5-8-19(14-18)25-22(26)17(15-24)12-16-6-4-11-21(13-16)27-20-9-2-1-3-10-20/h1-14H,(H,25,26)/b17-12+