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

Systemtic Name: (5Z)-5-[(4-octoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-isopropyl-5-[(4-octoxyphenyl)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-octoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-octoxyphenyl)methylidene]-1-phenethyl-3-propan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-isopropyl-5-(4-octoxybenzylidene)-3-phenethyl-barbituric acid Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C(C)C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N(C2=O)C(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O4/c1-4-5-6-7-8-12-21-36-26-17-15-25(16-18-26)22-27-28(33)31(20-19-24-13-10-9-11-14-24)30(35)32(23(2)3)29(27)34/h9-11,13-18,22-23H,4-8,12,19-21H2,1-3H3/b27-22-