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

Systemtic Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxybenzylidene)-(4-butylphenyl)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-5-7-17-24-22-15-11-20(12-16-22)18-23-21-13-9-19(10-14-21)8-6-4-2/h9-16,18H,3-8,17H2,1-2H3