N-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-21-18-10-6-16(7-11-18)19-14-15-4-8-17(9-5-15)20-12-2-3-13-20/h4-11,14H,2-3,12-13H2,1H3