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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-nitrophenyl)methylene]-1-piperidyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[4-[(4-nitrophenyl)methylidene]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-[4-(4-nitrobenzylidene)piperidino]-1-(p-tolyl)prop-2-en-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/N2CCC(=CC3=CC=C(C=C3)[N+](=O)[O-])CC2

InChI

InChI=1S/C22H22N2O3/c1-17-2-6-20(7-3-17)22(25)12-15-23-13-10-19(11-14-23)16-18-4-8-21(9-5-18)24(26)27/h2-9,12,15-16H,10-11,13-14H2,1H3/b15-12+