(E)-3-[6-azanyl-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl]prop-2-enal

Systemtic Name: (E)-3-[6-azanyl-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-pyridin-3-yl]prop-2-enal Openeye Name: (E)-3-[6-amino-4-(4-fluorophenyl)-2-isopropyl-5-(methoxymethyl)-3-pyridyl]prop-2-enal CAS Name: (E)-3-[6-amino-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-3-pyridinyl]-2-propenal IUPAC Name: (E)-3-[6-amino-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-ylpyridin-3-yl]prop-2-enal Traditional Name: (E)-3-[6-amino-4-(4-fluorophenyl)-2-isopropyl-5-(methoxymethyl)-3-pyridyl]acrolein Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C(=C1C=CC=O)C2=CC=C(C=C2)F)COC)N

Isomeric SMILES

CC(C)C1=NC(=C(C(=C1/C=C/C=O)C2=CC=C(C=C2)F)COC)N

InChI

InChI=1S/C19H21FN2O2/c1-12(2)18-15(5-4-10-23)17(13-6-8-14(20)9-7-13)16(11-24-3)19(21)22-18/h4-10,12H,11H2,1-3H3,(H2,21,22)/b5-4+