(E)-3-[3-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enal

Systemtic Name: (E)-3-[3-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enal Openeye Name: (E)-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enal CAS Name: (E)-3-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenal IUPAC Name: (E)-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(4-methylpiperazine-1-carbonyl)phenyl]acrolein Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)C=CC=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC(=C2)/C=C/C=O

InChI

InChI=1S/C15H18N2O2/c1-16-7-9-17(10-8-16)15(19)14-6-2-4-13(12-14)5-3-11-18/h2-6,11-12H,7-10H2,1H3/b5-3+