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

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-benzyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-benzylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-benzyl-acrylamide Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)F)N

InChI

InChI=1S/C16H15FN2O/c17-14-8-6-12(10-15(14)18)7-9-16(20)19-11-13-4-2-1-3-5-13/h1-10H,11,18H2,(H,19,20)/b9-7+