(E)-N-(5-azanyl-2-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-2-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-2-fluoro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-amino-2-fluorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-2-fluorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-2-fluoro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H15FN2O2 MolecularWeight: 286.300903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)N)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)N)F

InChI

InChI=1S/C16H15FN2O2/c1-21-13-6-2-11(3-7-13)4-9-16(20)19-15-10-12(18)5-8-14(15)17/h2-10H,18H2,1H3,(H,19,20)/b9-4+