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

Systemtic Name: (5Z)-1-butyl-5-[(2,4-dimethoxyphenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-butyl-5-[(2,4-dimethoxyphenyl)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-5-[(2,4-dimethoxyphenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-5-[(2,4-dimethoxyphenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-butyl-5-(2,4-dimethoxybenzylidene)-3-phenethyl-barbituric acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-5-14-26-23(28)21(16-19-11-12-20(31-2)17-22(19)32-3)24(29)27(25(26)30)15-13-18-9-7-6-8-10-18/h6-12,16-17H,4-5,13-15H2,1-3H3/b21-16-