(E)-N-aminocarbonyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C17H15IN4O2 MolecularWeight: 434.23107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=C(C#N)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=C(\C#N)/C(=O)NC(=O)N

InChI

InChI=1S/C17H15IN4O2/c1-10-7-12(8-13(9-19)16(23)21-17(20)24)11(2)22(10)15-5-3-14(18)4-6-15/h3-8H,1-2H3,(H3,20,21,23,24)/b13-8+