(5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(2-methoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C=C\C3=CC=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C20H16N2O4/c1-26-17-13-6-5-12-16(17)22-19(24)15(18(23)21-20(22)25)11-7-10-14-8-3-2-4-9-14/h2-13H,1H3,(H,21,23,25)/b10-7+,15-11-