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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(3-bromo-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(3-bromo-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(3-bromo-4-methoxy-benzylidene)barbituric acid Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-26-16-8-7-13(10-15(16)20)9-14-17(23)21-19(25)22(18(14)24)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,21,23,25)