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

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-p-anisylidenehydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-24-15-9-7-13(8-10-15)12-19-22-18-20-16(11-17(23)21-18)14-5-3-2-4-6-14/h2-12H,1H3,(H2,20,21,22,23)/b19-12+