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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(2-benzyloxyphenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(2-benzoxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C18H16N5O2- MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17N5O2/c1-13-17(24)20-18(23-21-13)22-19-11-15-9-5-6-10-16(15)25-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,20,22,23,24)/p-1/b19-11-