2-[4-[(E)-2-(3-nitrophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(E)-2-(3-nitrophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-[(E)-2-(3-nitrophenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-[(E)-2-(3-nitrophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol IUPAC Name: 2-[4-[(E)-2-(3-nitrophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol Traditional Name: 2-[4-[(E)-2-(3-nitrophenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC(=CC=C2)[N+](=O)[O-])CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC(=CC=C2)[N+](=O)[O-])CC(C3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O3/c24-21(19-6-2-1-3-7-19)16-22-13-11-17(12-14-22)9-10-18-5-4-8-20(15-18)23(25)26/h1-11,15,21,24H,12-14,16H2/b10-9+