2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazono]methyl]benzoate Formula: C18H14N5O3- MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C\C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H15N5O3/c1-26-14-8-6-12(7-9-14)16-11-20-23-18(21-16)22-19-10-13-4-2-3-5-15(13)17(24)25/h2-11H,1H3,(H,24,25)(H,21,22,23)/p-1/b19-10-