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

Systemtic Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]hexyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]hexyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]hexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]hexyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[6-[[(E)-2-cyano-3-phenyl-acryloyl]amino]hexyl]-3-phenyl-acrylamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c27-19-23(17-21-11-5-3-6-12-21)25(31)29-15-9-1-2-10-16-30-26(32)24(20-28)18-22-13-7-4-8-14-22/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H,29,31)(H,30,32)/b23-17+,24-18+