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

Systemtic Name: 6-[(E)-(phenylmethylidene)amino]-1H-pyrimidin-2-one Openeye Name: 6-[(E)-benzylideneamino]-1H-pyrimidin-2-one CAS Name: 6-[(E)-(phenylmethylene)amino]-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-benzylideneamino]-1H-pyrimidin-2-one Traditional Name: 6-[(E)-benzalamino]-1H-pyrimidin-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=CC=NC(=O)N2

InChI

InChI=1S/C11H9N3O/c15-11-12-7-6-10(14-11)13-8-9-4-2-1-3-5-9/h1-8H,(H,12,14,15)/b13-8+