(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-fluorophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-fluorophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-fluorophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-fluorophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-fluorophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-fluorophenyl)-N-phenyl-acrylamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O2/c18-14-9-6-13(7-10-14)8-11-17(22)20(12-16(19)21)15-4-2-1-3-5-15/h1-11H,12H2,(H2,19,21)/b11-8+