(E)-3-[4-[[(4-phenylphenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[[(4-phenylphenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(4-phenylanilino)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(4-phenylanilino)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(4-phenylanilino)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(4-phenylanilino)methyl]phenyl]acrylamide Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)/C=C/C(=O)N

InChI

InChI=1S/C22H20N2O/c23-22(25)15-10-17-6-8-18(9-7-17)16-24-21-13-11-20(12-14-21)19-4-2-1-3-5-19/h1-15,24H,16H2,(H2,23,25)/b15-10+