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

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(3,5-dimethylbenzyl)oxybenzylidene]-myristyl-amine Formula: C30H45NO MolecularWeight: 435.6844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C30H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-31-24-28-16-18-30(19-17-28)32-25-29-22-26(2)21-27(3)23-29/h16-19,21-24H,4-15,20,25H2,1-3H3