N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1-ethyltetrazol-5-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1-ethyl-5-tetrazolyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1-ethyltetrazol-5-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-(1-ethyltetrazol-5-yl)-o-anisylidene-amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)N=CC2=CC=CC=C2OC

Isomeric SMILES

CCN1C(=NN=N1)/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C11H13N5O/c1-3-16-11(13-14-15-16)12-8-9-6-4-5-7-10(9)17-2/h4-8H,3H2,1-2H3/b12-8+