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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO2/c25-15-1-2-17-28-23-12-10-21(11-13-23)20-8-5-19(6-9-20)7-14-24(27)22-4-3-16-26-18-22/h3-14,16,18H,1-2,15,17H2/b14-7+