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

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

Systemtic Name:(5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5E)-5-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione
CAS Name:(5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5E)-3-(3-chlorophenyl)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5E)-5-(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)-3-(3-chlorophenyl)hydantoin
Formula: C24H21ClN2O4
MolecularWeight: 436.88754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21ClN2O4/c1-4-8-17-12-16(14-21(30-6-3)22(17)31-11-5-2)13-20-23(28)27(24(29)26-20)19-10-7-9-18(25)15-19/h2,4,7,9-10,12-15H,1,6,8,11H2,3H3,(H,26,29)/b20-13+


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