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

Systemtic Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-(4-ethylbenzyl)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=C(C=C2)CC

Isomeric SMILES

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

InChI

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