1-cyclohexyl-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)barbituric acid Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-29-20-11-15(4)16(12-18(20)14(2)3)13-19-21(26)24-23(28)25(22(19)27)17-9-7-6-8-10-17/h11-14,17H,5-10H2,1-4H3,(H,24,26,28)