(5E)-3-(3-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxyphenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-3-(3-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxybenzylidene)-3-(3-chlorophenyl)hydantoin Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-10-25-16-8-6-13(7-9-16)11-17-18(23)22(19(24)21-17)15-5-3-4-14(20)12-15/h2-9,11-12H,1,10H2,(H,21,24)/b17-11+