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

Systemtic Name: 3-[(2Z)-2-[(4-hexoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-hexoxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-hexoxy-3-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-hexoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C18H24N5O3- MolecularWeight: 358.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=C(N=N2)C)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(N=N2)C)[O-])OC

InChI

InChI=1S/C18H25N5O3/c1-4-5-6-7-10-26-15-9-8-14(11-16(15)25-3)12-19-22-18-20-17(24)13(2)21-23-18/h8-9,11-12H,4-7,10H2,1-3H3,(H2,20,22,23,24)/p-1/b19-12-