5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC(=O)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NC(=O)NN=C3

InChI

InChI=1S/C17H15N5O2/c23-17-20-16(11-19-22-17)21-18-10-13-6-8-15(9-7-13)24-12-14-4-2-1-3-5-14/h1-11H,12H2,(H2,20,21,22,23)/b18-10+