(E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-nitrophenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3/c23-20(11-10-18-8-4-5-9-19(18)22(24)25)21-14-12-17(13-15-21)16-6-2-1-3-7-16/h1-12H,13-15H2/b11-10+