(4-methyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-14-7-8-17(13-18(14)21(23)24)19(22)20-11-9-16(10-12-20)15-5-3-2-4-6-15/h2-9,13H,10-12H2,1H3