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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Traditional Name: [4-(3,4-dichlorobenzyl)oxybenzylidene]-(3-ethoxypropyl)amine Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-2-23-11-3-10-22-13-15-4-7-17(8-5-15)24-14-16-6-9-18(20)19(21)12-16/h4-9,12-13H,2-3,10-11,14H2,1H3