N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-propyl-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: propyl-(2,3,4-trimethoxybenzylidene)amine Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCN=CC1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C13H19NO3/c1-5-8-14-9-10-6-7-11(15-2)13(17-4)12(10)16-3/h6-7,9H,5,8H2,1-4H3