(E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]amino]hexyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]amino]hexyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]amino]hexyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]hexyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoyl]amino]hexyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[6-[[(E)-3-(2-chlorophenyl)-2-cyano-acryloyl]amino]hexyl]-2-cyano-acrylamide Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCCCCCCNC(=O)C(=CC2=CC=CC=C2Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C(=O)NCCCCCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C#N)\C#N)Cl

InChI

InChI=1S/C26H24Cl2N4O2/c27-23-11-5-3-9-19(23)15-21(17-29)25(33)31-13-7-1-2-8-14-32-26(34)22(18-30)16-20-10-4-6-12-24(20)28/h3-6,9-12,15-16H,1-2,7-8,13-14H2,(H,31,33)(H,32,34)/b21-15+,22-16+