N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C22H18N5O3- MolecularWeight: 400.41002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C22H19N5O3/c1-2-29-18-11-13-20(14-12-18)30-19-9-7-17(8-10-19)23-22(28)16-5-3-15(4-6-16)21-24-26-27-25-21/h3-14H,2H2,1H3,(H,23,28)(H,24,25,26,27)/p-1