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

Systemtic Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-3-phenyl-acryloyl]amino]ethyl]-3-phenyl-acrylamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c23-15-19(13-17-7-3-1-4-8-17)21(27)25-11-12-26-22(28)20(16-24)14-18-9-5-2-6-10-18/h1-10,13-14H,11-12H2,(H,25,27)(H,26,28)/b19-13+,20-14+