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(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione

(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-[(E)-cinnamyl]oxyphenyl]methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-5-[3-[(E)-cinnamyl]oxybenzylidene]hydantoin
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=C3C(=O)NC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)/C=C\3/C(=O)NC(=O)N3


InChI

InChI=1S/C19H16N2O3/c22-18-17(20-19(23)21-18)13-15-8-4-10-16(12-15)24-11-5-9-14-6-2-1-3-7-14/h1-10,12-13H,11H2,(H2,20,21,22,23)/b9-5+,17-13-


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