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

Systemtic Name: N-dodecyl-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine Openeye Name: N-dodecyl-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine CAS Name: N-dodecyl-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-dodecyl-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine Traditional Name: [4-(4-ethylbenzyl)oxybenzylidene]-lauryl-amine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO/c1-3-5-6-7-8-9-10-11-12-13-22-29-23-26-18-20-28(21-19-26)30-24-27-16-14-25(4-2)15-17-27/h14-21,23H,3-13,22,24H2,1-2H3