N-(3-iodanyl-4-methyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(3-iodo-4-methylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-iodo-4-methylphenyl)-3-methylbut-2-enamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-3-methyl-but-2-enamide Formula: C12H14INO MolecularWeight: 315.15013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=C(C)C)I

InChI

InChI=1S/C12H14INO/c1-8(2)6-12(15)14-10-5-4-9(3)11(13)7-10/h4-7H,1-3H3,(H,14,15)