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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=NC=C2)C3=CC=C(C=C3)OCCCCBr

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO2/c25-15-1-2-18-28-23-10-8-21(9-11-23)20-6-3-19(4-7-20)5-12-24(27)22-13-16-26-17-14-22/h3-14,16-17H,1-2,15,18H2/b12-5+