(E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-caproylpiperazino)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C25H30N4O4 MolecularWeight: 450.5301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O4/c1-2-3-4-5-25(31)28-18-16-27(17-19-28)22-13-9-21(10-14-22)26-24(30)15-8-20-6-11-23(12-7-20)29(32)33/h6-15H,2-5,16-19H2,1H3,(H,26,30)/b15-8+