4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]piperazine-1-carbaldehyde Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCN(CC2)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)N2CCN(CC2)C=O)OC)OC

InChI

InChI=1S/C17H22N2O5/c1-22-14-6-4-13(16(23-2)17(14)24-3)5-7-15(21)19-10-8-18(12-20)9-11-19/h4-7,12H,8-11H2,1-3H3/b7-5+