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

Systemtic Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-(m-tolylmethoxy)phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(3-methylphenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(3-methylbenzyl)oxybenzylidene]-myristyl-amine Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-30-24-27-18-20-29(21-19-27)31-25-28-17-15-16-26(2)23-28/h15-21,23-24H,3-14,22,25H2,1-2H3