(E)-N-[2,5-dimethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2,5-dimethyl-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-phenylacryloyl]amino]phenyl]-3-phenyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=CC=C2)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-19-17-24(28-26(30)16-14-22-11-7-4-8-12-22)20(2)18-23(19)27-25(29)15-13-21-9-5-3-6-10-21/h3-18H,1-2H3,(H,27,29)(H,28,30)/b15-13+,16-14+