6-azanyl-5-[(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(3,4-dimethoxyphenyl)methyleneamino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(3,4-dimethoxyphenyl)methylideneamino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(veratrylideneamino)-1H-pyrimidin-4-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(NC=NC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(NC=NC2=O)N)OC

InChI

InChI=1S/C13H14N4O3/c1-19-9-4-3-8(5-10(9)20-2)6-15-11-12(14)16-7-17-13(11)18/h3-7H,1-2H3,(H3,14,16,17,18)