(E)-1-(3-methylpiperidin-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methylpiperidin-1-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-1-piperidyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-methyl-1-piperidinyl)-3-(3-nitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-methylpiperidin-1-yl)-3-(3-nitrophenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-methylpiperidino)-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-16-7-6-12-22(15-16)21(24)20(18-9-3-2-4-10-18)14-17-8-5-11-19(13-17)23(25)26/h2-5,8-11,13-14,16H,6-7,12,15H2,1H3/b20-14+