5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-benzoxy-5-ethoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C25H26N2O5/c1-5-10-19-13-18(14-20-23(28)26(3)25(30)27(4)24(20)29)15-21(31-6-2)22(19)32-16-17-11-8-7-9-12-17/h5,7-9,11-15H,1,6,10,16H2,2-4H3