1-(2-phenylmethoxynaphthalen-1-yl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(2-phenylmethoxy-1-naphthalenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(2-phenylmethoxynaphthalen-1-yl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(2-benzoxy-1-naphthyl)methylene-(1-propyltetrazol-5-yl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-2-14-27-22(24-25-26-27)23-15-20-19-11-7-6-10-18(19)12-13-21(20)28-16-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3/b23-15+