6-phenyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-phenyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(2-benzyloxyphenyl)methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 6-phenyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-phenyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(2-benzoxybenzylidene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C23H18N5O2- MolecularWeight: 396.42132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC(=C(N=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC(=C(N=N3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H19N5O2/c29-22-21(18-11-5-2-6-12-18)26-28-23(25-22)27-24-15-19-13-7-8-14-20(19)30-16-17-9-3-1-4-10-17/h1-15H,16H2,(H2,25,27,28,29)/p-1/b24-15-