(E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-cinnamyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c25-22(14-13-21-10-5-2-6-11-21)24-18-16-23(17-19-24)15-7-12-20-8-3-1-4-9-20/h1-14H,15-19H2/b12-7+,14-13+