1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-(2-ethylhexyl)amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClNO/c1-3-5-6-18(4-2)15-24-16-19-9-13-22(14-10-19)25-17-20-7-11-21(23)12-8-20/h7-14,16,18H,3-6,15,17H2,1-2H3