(E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]butyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-[[(E)-2-cyano-3-phenyl-acryloyl]amino]butyl]-3-phenyl-acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NCCCCNC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCCCCNC(=O)/C(=C/C2=CC=CC=C2)/C#N)\C#N

InChI

InChI=1S/C24H22N4O2/c25-17-21(15-19-9-3-1-4-10-19)23(29)27-13-7-8-14-28-24(30)22(18-26)16-20-11-5-2-6-12-20/h1-6,9-12,15-16H,7-8,13-14H2,(H,27,29)(H,28,30)/b21-15+,22-16+