5-(1-azanyl-2-phenoxy-ethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-azanyl-2-phenoxy-ethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-amino-2-phenoxy-ethylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-amino-2-phenoxyethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-amino-2-phenoxyethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-amino-2-phenoxy-ethylidene)-1,3-dimethyl-barbituric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(COC2=CC=CC=C2)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(COC2=CC=CC=C2)N)C(=O)N(C1=O)C

InChI

InChI=1S/C14H15N3O4/c1-16-12(18)11(13(19)17(2)14(16)20)10(15)8-21-9-6-4-3-5-7-9/h3-7H,8,15H2,1-2H3