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

Systemtic Name: (E)-N-(2-azanyl-4-fluoranyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-4-fluoro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-4-fluorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-4-fluorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-4-fluoro-phenyl)-3-phenyl-acrylamide Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O/c16-12-7-8-14(13(17)10-12)18-15(19)9-6-11-4-2-1-3-5-11/h1-10H,17H2,(H,18,19)/b9-6+