4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]piperazine-1-carbaldehyde Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4/c18-10-16-5-7-17(8-6-16)15(19)4-2-12-1-3-13-14(9-12)21-11-20-13/h1-4,9-10H,5-8,11H2/b4-2+