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

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-dodecyl-methanimine Openeye Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-dodecyl-methanimine CAS Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-dodecylmethanimine IUPAC Name: 1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-N-dodecylmethanimine Traditional Name: [4-(3,5-dimethylbenzyl)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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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