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

Systemtic Name: 5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-[(3-allyl-4,5-diethoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: 5-(3-allyl-4,5-diethoxy-benzylidene)-3-phenyl-hydantoin Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-4-10-17-13-16(15-20(28-5-2)21(17)29-6-3)14-19-22(26)25(23(27)24-19)18-11-8-7-9-12-18/h4,7-9,11-15H,1,5-6,10H2,2-3H3,(H,24,27)