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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(3-ethoxypropyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-(3-ethoxypropyl)amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-2-22-13-3-12-21-14-16-6-10-19(11-7-16)23-15-17-4-8-18(20)9-5-17/h4-11,14H,2-3,12-13,15H2,1H3