N-(5-chloranyl-2-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-pyrrolidinobenzylidene)amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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