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

Systemtic Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(4-hexylphenyl)-1-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxybenzylidene)-(4-hexylphenyl)amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C24H33NO/c1-3-5-7-8-10-21-11-15-23(16-12-21)25-20-22-13-17-24(18-14-22)26-19-9-6-4-2/h11-18,20H,3-10,19H2,1-2H3