6-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]-1H-pyrimidin-2-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=CC=NC(=O)N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=CC=NC(=O)N2)OC

InChI

InChI=1S/C13H14N4O3/c1-19-10-4-3-9(11(7-10)20-2)8-15-17-12-5-6-14-13(18)16-12/h3-8H,1-2H3,(H2,14,16,17,18)/b15-8+