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

Systemtic Name: (E)-3-naphthalen-1-yl-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(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(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-12-21-13-15-22(16-14-21)20(23)11-10-18-8-5-7-17-6-3-4-9-19(17)18/h2-11H,1,12-16H2/b11-10+