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

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(N-phenylanilino)phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(N-phenylanilino)phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(N-phenylanilino)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(N-phenylanilino)phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C26H20N2O MolecularWeight: 376.4498

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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O/c29-26(22-8-7-19-27-20-22)18-15-21-13-16-25(17-14-21)28(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-20H/b18-15+