(E)-1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(furan-2-yl)-2-oxoethyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(2-furyl)-2-keto-ethyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-17(18-7-4-14-24-18)15-20-10-12-21(13-11-20)19(23)9-8-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2/b9-8+