(5Z)-1-(4-tert-butylphenyl)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-tert-butylphenyl)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-tert-butylphenyl)-5-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-tert-butylphenyl)-5-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-tert-butylphenyl)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-tert-butylphenyl)-5-[3-methoxy-4-(2-naphthylmethoxy)benzylidene]barbituric acid Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)OC)C(=O)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)OC)/C(=O)NC2=O

InChI

InChI=1S/C33H30N2O5/c1-33(2,3)25-12-14-26(15-13-25)35-31(37)27(30(36)34-32(35)38)18-21-10-16-28(29(19-21)39-4)40-20-22-9-11-23-7-5-6-8-24(23)17-22/h5-19H,20H2,1-4H3,(H,34,36,38)/b27-18-