(5E)-5-[(4-methoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-isopropyl-5-[(4-methoxyphenyl)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-isopropyl-5-p-anisylidene-3-phenethyl-barbituric acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)/C(=C/C2=CC=C(C=C2)OC)/C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-16(2)25-22(27)20(15-18-9-11-19(29-3)12-10-18)21(26)24(23(25)28)14-13-17-7-5-4-6-8-17/h4-12,15-16H,13-14H2,1-3H3/b20-15+