N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C17H18N6O2 MolecularWeight: 338.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NNN=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NNN=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-2-24-16-10-14(11-18-19-17-20-22-23-21-17)8-9-15(16)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20,21,22,23)/b18-11+