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

Systemtic Name: N-(2-ethylhexyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine Openeye Name: N-(2-ethylhexyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine CAS Name: N-(2-ethylhexyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-(2-ethylhexyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine Traditional Name: [4-(4-ethylbenzyl)oxybenzylidene]-(2-ethylhexyl)amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-4-7-8-21(6-3)17-25-18-22-13-15-24(16-14-22)26-19-23-11-9-20(5-2)10-12-23/h9-16,18,21H,4-8,17,19H2,1-3H3