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

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

Systemtic Name:(5E)-3-(3-chlorophenyl)-5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5E)-5-[(3-allyl-4,5-diethoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione
CAS Name:(5E)-3-(3-chlorophenyl)-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5E)-3-(3-chlorophenyl)-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5E)-5-(3-allyl-4,5-diethoxy-benzylidene)-3-(3-chlorophenyl)hydantoin
Formula: C23H23ClN2O4
MolecularWeight: 426.89272
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C23H23ClN2O4/c1-4-8-16-11-15(13-20(29-5-2)21(16)30-6-3)12-19-22(27)26(23(28)25-19)18-10-7-9-17(24)14-18/h4,7,9-14H,1,5-6,8H2,2-3H3,(H,25,28)/b19-12+


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