(E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-furoyl)piperazino]-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O4/c27-23(25-13-15-26(16-14-25)24(28)22-10-5-17-29-22)12-11-19-6-4-9-21(18-19)30-20-7-2-1-3-8-20/h1-12,17-18H,13-16H2/b12-11+