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

Systemtic Name: 1-(4-octoxyphenyl)-N-(4-phenylbutyl)methanimine Openeye Name: 1-(4-octoxyphenyl)-N-(4-phenylbutyl)methanimine CAS Name: 1-(4-octoxyphenyl)-N-(4-phenylbutyl)methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-(4-phenylbutyl)methanimine Traditional Name: (4-octoxybenzylidene)-(4-phenylbutyl)amine Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NCCCCC2=CC=CC=C2

InChI

InChI=1S/C25H35NO/c1-2-3-4-5-6-12-21-27-25-18-16-24(17-19-25)22-26-20-11-10-15-23-13-8-7-9-14-23/h7-9,13-14,16-19,22H,2-6,10-12,15,20-21H2,1H3