(5Z)-5-[(4-morpholin-4-ylphenyl)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(4-morpholin-4-ylphenyl)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-morpholinophenyl)methylene]-1-(2-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[4-(4-morpholinyl)phenyl]methylidene]-1-(2-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-morpholin-4-ylphenyl)methylidene]-1-naphthalen-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-morpholinobenzylidene)-1-(2-naphthyl)barbituric acid Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21N3O4/c29-23-22(15-17-5-8-20(9-6-17)27-11-13-32-14-12-27)24(30)28(25(31)26-23)21-10-7-18-3-1-2-4-19(18)16-21/h1-10,15-16H,11-14H2,(H,26,29,31)/b22-15-