(E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[[(E)-3-phenylacryloyl]amino]phenyl]acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O2/c27-23(17-11-19-7-3-1-4-8-19)25-21-13-15-22(16-14-21)26-24(28)18-12-20-9-5-2-6-10-20/h1-18H,(H,25,27)(H,26,28)/b17-11+,18-12+