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

Systemtic Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-25(24(21-9-5-2-6-10-21)19-20-7-3-1-4-8-20)27-17-15-26(16-18-27)22-11-13-23(14-12-22)28(30)31/h1-14,19H,15-18H2/b24-19+