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

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

CC(CNC(=O)C(=CC1=CC=CC=C1)C#N)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC(CNC(=O)/C(=C/C1=CC=CC=C1)/C#N)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C23H20N4O2/c1-17(27-23(29)21(15-25)13-19-10-6-3-7-11-19)16-26-22(28)20(14-24)12-18-8-4-2-5-9-18/h2-13,17H,16H2,1H3,(H,26,28)(H,27,29)/b20-12+,21-13+