3-[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]ethenyl]pyridin-2-yl]oxy-2-methyl-propan-1-ol

Systemtic Name: 3-[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]ethenyl]pyridin-2-yl]oxy-2-methyl-propan-1-ol Openeye Name: 3-[[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]vinyl]-2-pyridyl]oxy]-2-methyl-propan-1-ol CAS Name: 3-[[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]ethenyl]-2-pyridinyl]oxy]-2-methyl-1-propanol IUPAC Name: 3-[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]ethenyl]pyridin-2-yl]oxy-2-methylpropan-1-ol Traditional Name: 3-[[3-iodanyl-5-[(E)-2-[4-(methylamino)phenyl]vinyl]-2-pyridyl]oxy]-2-methyl-propan-1-ol Formula: C18H21IN2O2 MolecularWeight: 420.277138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)COC1=C(C=C(C=N1)C=CC2=CC=C(C=C2)NC)I

Isomeric SMILES

CC(CO)COC1=C(C=C(C=N1)/C=C/C2=CC=C(C=C2)NC)[123I]

InChI

InChI=1S/C18H21IN2O2/c1-13(11-22)12-23-18-17(19)9-15(10-21-18)4-3-14-5-7-16(20-2)8-6-14/h3-10,13,20,22H,11-12H2,1-2H3/b4-3+/i19-4