(E)-1-piperazin-1-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C16H20N2O2/c1-2-13-20-15-6-3-14(4-7-15)5-8-16(19)18-11-9-17-10-12-18/h2-8,17H,1,9-13H2/b8-5+