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

Systemtic Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine Traditional Name: (4-amoxybenzylidene)-(4-heptylphenyl)amine Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C25H35NO/c1-3-5-7-8-9-11-22-12-16-24(17-13-22)26-21-23-14-18-25(19-15-23)27-20-10-6-4-2/h12-19,21H,3-11,20H2,1-2H3