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(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione

(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-5-[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]hydantoin
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NC(=O)N3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)/C=C\3/C(=O)NC(=O)N3


InChI

InChI=1S/C22H21N3O6/c1-3-5-16-10-15(11-18-21(26)24-22(27)23-18)12-19(30-4-2)20(16)31-13-14-6-8-17(9-7-14)25(28)29/h3,6-12H,1,4-5,13H2,2H3,(H2,23,24,26,27)/b18-11-


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