(E)-1-(1-benzofuran-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C29H21NO2 MolecularWeight: 415.48254

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)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H21NO2/c31-27(29-21-23-9-7-8-14-28(23)32-29)20-17-22-15-18-26(19-16-22)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-21H/b20-17+