6-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-benzylidenehydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-benzalhydrazino]-1H-pyrimidin-2-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c16-11-12-7-6-10(14-11)15-13-8-9-4-2-1-3-5-9/h1-8H,(H2,12,14,15,16)/b13-8+