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

Systemtic Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(E)-3-(p-tolyl)prop-2-enoyl]piperazine-1-carbaldehyde CAS Name: 4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(E)-3-(p-tolyl)acryloyl]piperazine-1-carbaldehyde Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C=O

InChI

InChI=1S/C15H18N2O2/c1-13-2-4-14(5-3-13)6-7-15(19)17-10-8-16(12-18)9-11-17/h2-7,12H,8-11H2,1H3/b7-6+