(E)-3-[4-(diphenylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c22-21(24)16-13-17-11-14-20(15-12-17)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H,(H2,22,24)/b16-13+