4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]piperazine-1-carbaldehyde Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-7-17(8-10-19)15-20(18-5-3-2-4-6-18)21(25)23-13-11-22(16-24)12-14-23/h2-10,15-16H,11-14H2,1H3/b20-15+