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

Systemtic Name: (5E)-1-butyl-3-octyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-butyl-3-octyl-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-3-octyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-3-octyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-butyl-3-octyl-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)N(C1=O)CCCC

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/C(=O)N(C1=O)CCCC

InChI

InChI=1S/C25H34N2O3/c1-3-5-7-8-9-13-20-27-24(29)22(18-14-17-21-15-11-10-12-16-21)23(28)26(25(27)30)19-6-4-2/h10-12,14-18H,3-9,13,19-20H2,1-2H3/b17-14+,22-18+