5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-1-(m-tolyl)barbituric acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-4-11-30-19-10-9-16(14-20(19)29-5-2)13-18-21(26)24-23(28)25(22(18)27)17-8-6-7-15(3)12-17/h4,6-10,12-14H,1,5,11H2,2-3H3,(H,24,26,28)