(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-nitrophenyl)piperazino]acrylamide Formula: C31H44N4O6 MolecularWeight: 568.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C31H44N4O6/c1-4-5-6-7-8-9-10-11-22-41-31-28(39-2)23-25(24-29(31)40-3)12-17-30(36)32-34-20-18-33(19-21-34)26-13-15-27(16-14-26)35(37)38/h12-17,23-24H,4-11,18-22H2,1-3H3,(H,32,36)/b17-12+