(E)-2-cyano-N-[5-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[5-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[5-[[(E)-2-cyano-3-phenyl-acryloyl]amino]pentyl]-3-phenyl-acrylamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c26-18-22(16-20-10-4-1-5-11-20)24(30)28-14-8-3-9-15-29-25(31)23(19-27)17-21-12-6-2-7-13-21/h1-2,4-7,10-13,16-17H,3,8-9,14-15H2,(H,28,30)(H,29,31)/b22-16+,23-17+