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[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(E)-2-acetamido-3-phenyl-2-propenoic acid [2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl] (E)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(E)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl] ester
Formula: C23H24N4O6
MolecularWeight: 452.45986
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H24N4O6/c1-17(28)24-21(15-18-5-3-2-4-6-18)23(30)33-16-22(29)26-13-11-25(12-14-26)19-7-9-20(10-8-19)27(31)32/h2-10,15H,11-14,16H2,1H3,(H,24,28)/b21-15+


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