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

Systemtic Name: (E)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-nitrophenyl)methylene]-1-piperidyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(4-nitrophenyl)methylidene]-1-piperidinyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-nitrobenzylidene)piperidino]-1-phenyl-prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=CC2=CC=C(C=C2)[N+](=O)[O-])/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c24-21(19-4-2-1-3-5-19)12-15-22-13-10-18(11-14-22)16-17-6-8-20(9-7-17)23(25)26/h1-9,12,15-16H,10-11,13-14H2/b15-12+