1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-myristyl-amine Formula: C28H39Cl2NO MolecularWeight: 476.52136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-22-24-14-17-26(18-15-24)32-23-25-16-19-27(29)28(30)21-25/h14-19,21-22H,2-13,20,23H2,1H3