1-(3-ethoxy-2-phenylmethoxy-phenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(3-ethoxy-2-phenylmethoxy-phenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2-benzyloxy-3-ethoxy-phenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(3-ethoxy-2-phenylmethoxyphenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(3-ethoxy-2-phenylmethoxyphenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(2-benzoxy-3-ethoxy-benzylidene)-(1-propyltetrazol-5-yl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=C(C(=CC=C2)OCC)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=C(C(=CC=C2)OCC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-3-13-25-20(22-23-24-25)21-14-17-11-8-12-18(26-4-2)19(17)27-15-16-9-6-5-7-10-16/h5-12,14H,3-4,13,15H2,1-2H3/b21-14+