(E)-3-phenyl-N-[7-[[(E)-3-phenylprop-2-enoyl]amino]heptyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[7-[[(E)-3-phenylprop-2-enoyl]amino]heptyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[7-[[(E)-3-phenylprop-2-enoyl]amino]heptyl]prop-2-enamide CAS Name: (E)-N-[7-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]heptyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[7-[[(E)-3-phenylprop-2-enoyl]amino]heptyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[7-[[(E)-3-phenylacryloyl]amino]heptyl]acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H30N2O2/c28-24(18-16-22-12-6-4-7-13-22)26-20-10-2-1-3-11-21-27-25(29)19-17-23-14-8-5-9-15-23/h4-9,12-19H,1-3,10-11,20-21H2,(H,26,28)(H,27,29)/b18-16+,19-17+