N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine Traditional Name: (4-ethylphenyl)-(4-octoxybenzylidene)amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H31NO/c1-3-5-6-7-8-9-18-25-23-16-12-21(13-17-23)19-24-22-14-10-20(4-2)11-15-22/h10-17,19H,3-9,18H2,1-2H3