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

Systemtic Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(4-ethylphenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(4-ethylbenzyl)oxybenzylidene]-myristyl-amine Formula: C30H45NO MolecularWeight: 435.6844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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