N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine Traditional Name: (4-chlorophenyl)-(4-hexoxybenzylidene)amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO/c1-2-3-4-5-14-22-19-12-6-16(7-13-19)15-21-18-10-8-17(20)9-11-18/h6-13,15H,2-5,14H2,1H3