(E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propan-2-ylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(allylcarbamoylamino)phenyl]-2-cyano-3-p-cumenyl-acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C23H24N4O2/c1-4-13-25-23(29)27-21-11-9-20(10-12-21)26-22(28)19(15-24)14-17-5-7-18(8-6-17)16(2)3/h4-12,14,16H,1,13H2,2-3H3,(H,26,28)(H2,25,27,29)/b19-14+