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(5E)-3-(3-chlorophenyl)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]imidazolidine-2,4-dione

(5E)-3-(3-chlorophenyl)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name:(5E)-3-(3-chlorophenyl)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5E)-3-(3-chlorophenyl)-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5E)-3-(3-chlorophenyl)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5E)-3-(3-chlorophenyl)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5E)-3-(3-chlorophenyl)-5-(2-isopropoxy-3-methoxy-benzylidene)hydantoin
Formula: C20H19ClN2O4
MolecularWeight: 386.82886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H19ClN2O4/c1-12(2)27-18-13(6-4-9-17(18)26-3)10-16-19(24)23(20(25)22-16)15-8-5-7-14(21)11-15/h4-12H,1-3H3,(H,22,25)/b16-10+


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