(E)-3-(4-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(4-propylpiperazino)prop-2-en-1-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-2-9-17-10-12-18(13-11-17)16(20)8-5-14-3-6-15(7-4-14)19(21)22/h3-8H,2,9-13H2,1H3/b8-5+