1-(3,4-dimethylphenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4-dimethylphenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dimethylphenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dimethylphenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dimethylphenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dimethylphenyl)-5-(3-methoxy-4-octoxy-benzylidene)barbituric acid Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C28H34N2O5/c1-5-6-7-8-9-10-15-35-24-14-12-21(18-25(24)34-4)17-23-26(31)29-28(33)30(27(23)32)22-13-11-19(2)20(3)16-22/h11-14,16-18H,5-10,15H2,1-4H3,(H,29,31,33)