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

Systemtic Name: (5Z)-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methylene]imidazolidine-2,4-dione CAS Name: (5Z)-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[2-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]hydantoin Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C=C3C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)/C=C\3/C(=O)NC(=O)N3

InChI

InChI=1S/C20H18N2O4/c1-25-17-11-5-10-15(13-16-19(23)22-20(24)21-16)18(17)26-12-6-9-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H2,21,22,23,24)/b9-6+,16-13-