1-[4-(oxan-2-yloxy)phenyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanimine

Systemtic Name: 1-[4-(oxan-2-yloxy)phenyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanimine Openeye Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-(4-tetrahydropyran-2-yloxyphenyl)methanimine CAS Name: 1-[4-(2-oxanyloxy)phenyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanimine IUPAC Name: 1-[4-(oxan-2-yloxy)phenyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanimine Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-(4-tetrahydropyran-2-yloxybenzylidene)amine Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-4-17-28-24(5-1)29-23-10-6-20(7-11-23)19-25-21-8-12-22(13-9-21)27-18-16-26-14-2-3-15-26/h6-13,19,24H,1-5,14-18H2