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(5E)-5-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

(5E)-5-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name:(5E)-5-[[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione
Openeye Name:(5E)-3-allyl-5-[[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]imidazolidine-2,4-dione
CAS Name:(5E)-5-[[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-enylimidazolidine-2,4-dione
IUPAC Name:(5E)-5-[[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enylimidazolidine-2,4-dione
Traditional Name:(5E)-3-allyl-5-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]hydantoin
Formula: C26H23ClN2O4
MolecularWeight: 462.92482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)Cl)OCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)CC=C)Cl)OCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H23ClN2O4/c1-3-12-29-25(30)22(28-26(29)31)14-17-13-21(27)24(23(15-17)32-4-2)33-16-19-10-7-9-18-8-5-6-11-20(18)19/h3,5-11,13-15H,1,4,12,16H2,2H3,(H,28,31)/b22-14+


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