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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=NC(=O)N3

InChI

InChI=1S/C18H16N4O2/c23-18-19-11-10-17(21-18)22-20-12-14-6-8-16(9-7-14)24-13-15-4-2-1-3-5-15/h1-12H,13H2,(H2,19,21,22,23)/b20-12+