5-[[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: 5-[[3-bromo-5-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]imidazolidine-2,4-dione CAS Name: 5-[[3-bromo-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 5-[[3-bromo-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]imidazolidine-2,4-dione Traditional Name: 5-[3-bromo-5-methoxy-4-(2-naphthylmethoxy)benzylidene]hydantoin Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17BrN2O4/c1-28-19-11-14(10-18-21(26)25-22(27)24-18)9-17(23)20(19)29-12-13-6-7-15-4-2-3-5-16(15)8-13/h2-11H,12H2,1H3,(H2,24,25,26,27)