(E)-3-(3-nitrophenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperazinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperazino)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-19(10-9-16-5-4-8-18(15-16)23(26)27)21-11-13-22(14-12-21)20(25)17-6-2-1-3-7-17/h1-10,15H,11-14H2/b10-9+