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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(1-propyltetrazol-5-yl)amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-3-11-24-19(21-22-23-24)20-13-16-9-10-17(18(12-16)25-2)26-14-15-7-5-4-6-8-15/h4-10,12-13H,3,11,14H2,1-2H3/b20-13+