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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-hexyl-amine Formula: C20H23Cl2NO MolecularWeight: 364.30872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO/c1-2-3-4-5-12-23-14-16-6-9-18(10-7-16)24-15-17-8-11-19(21)20(22)13-17/h6-11,13-14H,2-5,12,15H2,1H3