1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine

Systemtic Name: 1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine Openeye Name: 1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine CAS Name: 1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine IUPAC Name: 1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine Traditional Name: 1-[(2E)-1-(2,3,4-trimethoxyphenyl)penta-2,4-dienyl]piperazine Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C=CC=C)N2CCNCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(/C=C/C=C)N2CCNCC2)OC)OC

InChI

InChI=1S/C18H26N2O3/c1-5-6-7-15(20-12-10-19-11-13-20)14-8-9-16(21-2)18(23-4)17(14)22-3/h5-9,15,19H,1,10-13H2,2-4H3/b7-6+