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

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-(3,5-dimethylbenzyl)oxybenzylidene]-hexyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-4-5-6-7-12-23-16-20-8-10-22(11-9-20)24-17-21-14-18(2)13-19(3)15-21/h8-11,13-16H,4-7,12,17H2,1-3H3