N-(3-chloranyl-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-22-18-9-6-15(12-17(18)19)20-13-14-4-7-16(8-5-14)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3