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

Systemtic Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]piperazine-1-carbaldehyde Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-21-14-5-3-13(11-15(14)22-2)4-6-16(20)18-9-7-17(12-19)8-10-18/h3-6,11-12H,7-10H2,1-2H3/b6-4+