1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Openeye Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine CAS Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine IUPAC Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Traditional Name: [4-(3,5-dimethylbenzyl)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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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