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

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(p-tolyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(p-tolyl)piperazino]acrylamide Formula: C32H47N3O4 MolecularWeight: 537.73328

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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)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C32H47N3O4/c1-5-6-7-8-9-10-11-12-23-39-32-29(37-3)24-27(25-30(32)38-4)15-18-31(36)33-35-21-19-34(20-22-35)28-16-13-26(2)14-17-28/h13-18,24-25H,5-12,19-23H2,1-4H3,(H,33,36)/b18-15+