N-(6-methoxypyridin-3-yl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(6-methoxy-3-pyridyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(6-methoxy-3-pyridinyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-(4-pyrrolidinobenzylidene)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H19N3O/c1-21-17-9-6-15(13-19-17)18-12-14-4-7-16(8-5-14)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3