(E)-3-(5-bromanylfuran-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O3/c17-14-7-5-13(23-14)6-8-15(21)19-11-1-3-12(4-2-11)20-10-9-18-16(20)22/h1-8H,9-10H2,(H,18,22)(H,19,21)/b8-6+