(E)-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(12-11-17-7-3-1-4-8-17)21-15-13-20(14-16-21)18-9-5-2-6-10-18/h1-12H,13-16H2/b12-11+