(5Z)-5-[[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-5-[[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[5-bromo-2-[(E)-cinnamyl]oxy-benzylidene]hydantoin Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)NC(=O)N3

InChI

InChI=1S/C19H15BrN2O3/c20-15-8-9-17(25-10-4-7-13-5-2-1-3-6-13)14(11-15)12-16-18(23)22-19(24)21-16/h1-9,11-12H,10H2,(H2,21,22,23,24)/b7-4+,16-12-