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N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine

N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine

Systemtic Name:N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
Openeye Name:N-(2-ethylhexyl)-1-[4-(m-tolylmethoxy)phenyl]methanimine
CAS Name:N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
IUPAC Name:N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
Traditional Name:2-ethylhexyl-[4-(3-methylbenzyl)oxybenzylidene]amine
Formula: C23H31NO
MolecularWeight: 337.49834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31NO/c1-4-6-9-20(5-2)16-24-17-21-11-13-23(14-12-21)25-18-22-10-7-8-19(3)15-22/h7-8,10-15,17,20H,4-6,9,16,18H2,1-3H3


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