(E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenyl-pyridin-3-yl]prop-2-enal

Systemtic Name: (E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenyl-pyridin-3-yl]prop-2-enal Openeye Name: (E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenyl-3-pyridyl]prop-2-enal CAS Name: (E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenyl-3-pyridinyl]-2-propenal IUPAC Name: (E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenylpyridin-3-yl]prop-2-enal Traditional Name: (E)-3-[4-(4-fluorophenyl)-2,6-dimethyl-5-phenyl-3-pyridyl]acrolein Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C2=CC=CC=C2)C3=CC=C(C=C3)F)C=CC=O

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C2=CC=CC=C2)C3=CC=C(C=C3)F)/C=C/C=O

InChI

InChI=1S/C22H18FNO/c1-15-20(9-6-14-25)22(18-10-12-19(23)13-11-18)21(16(2)24-15)17-7-4-3-5-8-17/h3-14H,1-2H3/b9-6+