(E)-3-(4-nitrophenyl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c23-20(13-6-16-4-9-19(10-5-16)22(24)25)17-7-11-18(12-8-17)21-14-2-1-3-15-21/h4-13H,1-3,14-15H2/b13-6+