(E)-3-azanyl-1-(4-fluorophenyl)-3-[(6-methoxypyridin-3-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-fluorophenyl)-3-[(6-methoxypyridin-3-yl)amino]prop-2-en-1-one Openeye Name: (E)-3-amino-1-(4-fluorophenyl)-3-[(6-methoxy-3-pyridyl)amino]prop-2-en-1-one CAS Name: (E)-3-amino-1-(4-fluorophenyl)-3-[(6-methoxy-3-pyridinyl)amino]-2-propen-1-one IUPAC Name: (E)-3-amino-1-(4-fluorophenyl)-3-[(6-methoxypyridin-3-yl)amino]prop-2-en-1-one Traditional Name: (E)-3-amino-1-(4-fluorophenyl)-3-[(6-methoxy-3-pyridyl)amino]prop-2-en-1-one Formula: C15H14FN3O2 MolecularWeight: 287.288963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

COC1=NC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C15H14FN3O2/c1-21-15-7-6-12(9-18-15)19-14(17)8-13(20)10-2-4-11(16)5-3-10/h2-9,19H,17H2,1H3/b14-8+