(5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-5-[(3-allyl-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-5-(3-allyl-5-ethoxy-4-hydroxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC=C)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-3-6-14-9-13(11-18(19(14)25)28-4-2)10-17-20(26)24(21(27)23-17)16-8-5-7-15(22)12-16/h3,5,7-12,25H,1,4,6H2,2H3,(H,23,27)/b17-10+