1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-(2-ethylhexyl)amine Formula: C22H27Cl2NO MolecularWeight: 392.36188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO/c1-3-5-6-17(4-2)14-25-15-18-7-10-20(11-8-18)26-16-19-9-12-21(23)22(24)13-19/h7-13,15,17H,3-6,14,16H2,1-2H3