5-[(4-methoxy-3-methyl-phenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(4-methoxy-3-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-3-methylphenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(4-methoxy-3-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(4-methoxy-3-methyl-benzylidene)barbituric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-13-10-15(8-9-17(13)26-2)11-16-18(23)21-20(25)22(19(16)24)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,23,25)