1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine CAS Name: 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 1-[4-(3-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c24-23(25)21-11-6-8-18(17-21)7-4-5-14-22-15-12-20(13-16-22)19-9-2-1-3-10-19/h1-3,6,8-12,17H,5,13-16H2