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

Systemtic Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxybenzylidene)-(4-ethylphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

InChI

InChI=1S/C20H25NO/c1-3-5-6-15-22-20-13-9-18(10-14-20)16-21-19-11-7-17(4-2)8-12-19/h7-14,16H,3-6,15H2,1-2H3