1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]methanimine Openeye Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-4-ium-4-yl]methanimine IUPAC Name: N-(1-benzyl-1,2,4-triazol-4-ium-4-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-(1-benzyl-1,2,4-triazol-4-ium-4-yl)-p-anisylidene-amine Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+]2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[N+]2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N4O/c1-22-17-9-7-15(8-10-17)11-18-21-13-19-20(14-21)12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3/q+1/b18-11-