5-[(4-methoxyphenyl)methylideneamino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-diazinane-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methyleneamino]hexahydropyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-diazinane-2,4-dione Traditional Name: 5-(p-anisylideneamino)-5,6-dihydrouracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c1-18-9-4-2-8(3-5-9)6-13-10-7-14-12(17)15-11(10)16/h2-6,10H,7H2,1H3,(H2,14,15,16,17)