(E)-1-(4-methyl-2-phenyl-piperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-phenyl-piperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-2-phenyl-piperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-2-phenyl-1-piperazinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-2-phenylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-2-phenyl-piperazino)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-21-12-13-22(19(15-21)17-7-3-2-4-8-17)20(24)11-10-16-6-5-9-18(14-16)23(25)26/h2-11,14,19H,12-13,15H2,1H3/b11-10+