(E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]hexyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]hexyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]hexyl]prop-2-enamide CAS Name: (E)-N-[6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]hexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enoyl]amino]hexyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[6-[[(E)-3-phenylacryloyl]amino]hexyl]acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c27-23(17-15-21-11-5-3-6-12-21)25-19-9-1-2-10-20-26-24(28)18-16-22-13-7-4-8-14-22/h3-8,11-18H,1-2,9-10,19-20H2,(H,25,27)(H,26,28)/b17-15+,18-16+