(5Z)-1-butyl-3-phenethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-butyl-3-phenethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-1-butyl-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-3-phenethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-3-phenethyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-1-butyl-3-phenethyl-barbituric acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OCC=C)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC=C)/C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-5-16-27-24(29)23(19-21-11-13-22(14-12-21)32-18-4-2)25(30)28(26(27)31)17-15-20-9-7-6-8-10-20/h4,6-14,19H,2-3,5,15-18H2,1H3/b23-19-