5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: 5-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]imidazolidine-2,4-dione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione Traditional Name: 5-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]hydantoin Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)NC(=O)N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C3C(=O)NC(=O)N3

InChI

InChI=1S/C22H21BrN2O4/c1-3-5-16-10-15(11-18-21(26)25-22(27)24-18)12-19(28-4-2)20(16)29-13-14-6-8-17(23)9-7-14/h3,6-12H,1,4-5,13H2,2H3,(H2,24,25,26,27)