(E)-3-(4-propan-2-ylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-propan-2-ylphenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-p-cumenyl-prop-2-en-1-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-4-11-20-12-14-21(15-13-20)19(22)10-7-17-5-8-18(9-6-17)16(2)3/h4-10,16H,1,11-15H2,2-3H3/b10-7+