(E)-1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)methylene]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[4-(4-nitrobenzylidene)piperidino]prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CN2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/N2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2

InChI

InChI=1S/C23H24N2O3/c1-2-18-3-7-21(8-4-18)23(26)13-16-24-14-11-20(12-15-24)17-19-5-9-22(10-6-19)25(27)28/h3-10,13,16-17H,2,11-12,14-15H2,1H3/b16-13+