(E)-3-(3-nitro-4-piperidin-1-yl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitro-4-piperidin-1-yl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-nitro-4-(1-piperidyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-nitro-4-(1-piperidinyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-nitro-4-piperidin-1-ylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-nitro-4-piperidino-phenyl)-1-phenyl-prop-2-en-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c23-20(17-7-3-1-4-8-17)12-10-16-9-11-18(19(15-16)22(24)25)21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14H2/b12-10+