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

Systemtic Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-p-anisylidenehydrazino]-1H-pyrimidin-2-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-18-10-4-2-9(3-5-10)8-14-16-11-6-7-13-12(17)15-11/h2-8H,1H3,(H2,13,15,16,17)/b14-8+