N-(2-diazanylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-diazanylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-hydrazinoimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(2-hydrazinyl-2-imidazolyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-hydrazinylimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(2-hydrazinoimidazol-2-yl)-(3,4,5-trimethoxybenzylidene)amine Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2(N=CC=N2)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/C2(N=CC=N2)NN

InChI

InChI=1S/C13H17N5O3/c1-19-10-6-9(7-11(20-2)12(10)21-3)8-17-13(18-14)15-4-5-16-13/h4-8,18H,14H2,1-3H3/b17-8+