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

Systemtic Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-phenyl-acryloyl]amino]propyl]-3-phenyl-acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c24-16-20(14-18-8-3-1-4-9-18)22(28)26-12-7-13-27-23(29)21(17-25)15-19-10-5-2-6-11-19/h1-6,8-11,14-15H,7,12-13H2,(H,26,28)(H,27,29)/b20-14+,21-15+