(5E)-1-methyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-methyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-methyl-5-[[4-(2-naphthylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-methyl-5-[[4-(2-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-methyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-methyl-5-[4-(2-naphthylmethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)/C(=O)NC1=S

InChI

InChI=1S/C23H18N2O3S/c1-25-22(27)20(21(26)24-23(25)29)13-15-7-10-19(11-8-15)28-14-16-6-9-17-4-2-3-5-18(17)12-16/h2-13H,14H2,1H3,(H,24,26,29)/b20-13+