2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-[(N'E)-N'-veratrylidenehydrazino]-1H-pyrimidin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=O)C=C(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-25-16-9-8-13(10-17(16)26-2)12-20-23-19-21-15(11-18(24)22-19)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,21,22,23,24)/b20-12+