1-cyclohexyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2-propargyloxy-1-naphthyl)methylene]barbituric acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H22N2O4/c1-2-14-30-21-13-12-16-8-6-7-11-18(16)19(21)15-20-22(27)25-24(29)26(23(20)28)17-9-4-3-5-10-17/h1,6-8,11-13,15,17H,3-5,9-10,14H2,(H,25,27,29)