5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: 3-allyl-5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: 5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: 3-allyl-5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)hydantoin Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-3-9-24-20(25)17(23-21(24)26)11-15-10-16(22)19(18(12-15)27-2)28-13-14-7-5-4-6-8-14/h3-8,10-12H,1,9,13H2,2H3,(H,23,26)