(E)-3-(furan-2-yl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acrylamide Formula: C27H23NO2 MolecularWeight: 393.47702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C27H23NO2/c29-27(18-17-25-12-7-19-30-25)28-26(20-21-8-3-1-4-9-21)24-15-13-23(14-16-24)22-10-5-2-6-11-22/h1-19,26H,20H2,(H,28,29)/b18-17+/t26-/m1/s1