(E)-3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1-(2-pyridyl)prop-2-en-1-one Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCBr

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCBr

InChI

InChI=1S/C24H22BrNO2/c25-16-2-4-18-28-22-13-11-21(12-14-22)20-9-6-19(7-10-20)8-15-24(27)23-5-1-3-17-26-23/h1,3,5-15,17H,2,4,16,18H2/b15-8+