(Z)-1-(4-nitrophenyl)-3-phenyl-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-nitrophenyl)-3-phenyl-3-piperidino-prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)/C(=C\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-20(17-9-11-18(12-10-17)22(24)25)15-19(16-7-3-1-4-8-16)21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14H2/b19-15-