5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-ethoxy-4-isopropoxy-phenyl)methylene]-1,3-diphenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-diphenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-ethoxy-4-isopropoxy-benzylidene)-1,3-diphenethyl-barbituric acid Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CCC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)CCC3=CC=CC=C3)CCC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C32H34N2O5/c1-4-38-29-22-26(15-16-28(29)39-23(2)3)21-27-30(35)33(19-17-24-11-7-5-8-12-24)32(37)34(31(27)36)20-18-25-13-9-6-10-14-25/h5-16,21-23H,4,17-20H2,1-3H3