1-(2-methoxynaphthalen-1-yl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[(1-propyltetrazol-5-yl)methoxy]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[(1-propyl-5-tetrazolyl)methoxy]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[(1-propyltetrazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2-methoxy-1-naphthyl)methylene-[(1-propyltetrazol-5-yl)methoxy]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CON=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCN1C(=NN=N1)CO/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H19N5O2/c1-3-10-22-17(19-20-21-22)12-24-18-11-15-14-7-5-4-6-13(14)8-9-16(15)23-2/h4-9,11H,3,10,12H2,1-2H3/b18-11-