(E)-3-(4-tert-butylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-5-12-21-13-15-22(16-14-21)19(23)11-8-17-6-9-18(10-7-17)20(2,3)4/h5-11H,1,12-16H2,2-4H3/b11-8+