1-cyclohexyl-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-1-cyclohexyl-barbituric acid Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C33H34N2O5/c1-3-11-24-18-22(19-28-31(36)34-33(38)35(32(28)37)26-15-6-5-7-16-26)20-29(39-4-2)30(24)40-21-25-14-10-13-23-12-8-9-17-27(23)25/h3,8-10,12-14,17-20,26H,1,4-7,11,15-16,21H2,2H3,(H,34,36,38)