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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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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(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c19-14-4-1-13(2-5-14)3-10-17(23)21-15-6-8-16(9-7-15)22-12-11-20-18(22)24/h1-10H,11-12H2,(H,20,24)(H,21,23)/b10-3+