5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(N'E)-N'-p-anisylidenehydrazino]barbituric acid Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N4O4/c1-20-8-4-2-7(3-5-8)6-13-16-9-10(17)14-12(19)15-11(9)18/h2-6,9,16H,1H3,(H2,14,15,17,18,19)/b13-6+