(E)-3-(5-nitrofuran-2-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-(4-piperidinophenyl)prop-2-en-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-17(10-8-16-9-11-18(24-16)20(22)23)14-4-6-15(7-5-14)19-12-2-1-3-13-19/h4-11H,1-3,12-13H2/b10-8+