5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyphenyl)methylene]-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxybenzylidene)-1,3-bis(p-tolyl)barbituric acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N2O4/c1-4-33-23-15-9-20(10-16-23)17-24-25(30)28(21-11-5-18(2)6-12-21)27(32)29(26(24)31)22-13-7-19(3)8-14-22/h5-17H,4H2,1-3H3