(E)-N-[(4-fluorophenyl)methyl]-N'-phenyl-but-2-enediamide

Systemtic Name: (E)-N-[(4-fluorophenyl)methyl]-N'-phenyl-but-2-enediamide Openeye Name: (E)-N-[(4-fluorophenyl)methyl]-N'-phenyl-but-2-enediamide CAS Name: (E)-N-[(4-fluorophenyl)methyl]-N'-phenyl-2-butenediamide IUPAC Name: (E)-N-[(4-fluorophenyl)methyl]-N'-phenylbut-2-enediamide Traditional Name: (E)-N-(4-fluorobenzyl)-N'-phenyl-but-2-enediamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C(=O)NCC2=CC=C(C=C2)F

InChI

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