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

Systemtic Name: (E)-1-naphthalen-1-yl-3-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-allylpiperazin-1-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-allylpiperazino)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1CCN(CC1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-11-21-13-15-22(16-14-21)12-10-20(23)19-9-5-7-17-6-3-4-8-18(17)19/h2-10,12H,1,11,13-16H2/b12-10+