N-(4-octylphenyl)-1-(2-propoxyphenyl)methanimine

Systemtic Name: N-(4-octylphenyl)-1-(2-propoxyphenyl)methanimine Openeye Name: N-(4-octylphenyl)-1-(2-propoxyphenyl)methanimine CAS Name: N-(4-octylphenyl)-1-(2-propoxyphenyl)methanimine IUPAC Name: N-(4-octylphenyl)-1-(2-propoxyphenyl)methanimine Traditional Name: (4-octylphenyl)-(2-propoxybenzylidene)amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2OCCC

InChI

InChI=1S/C24H33NO/c1-3-5-6-7-8-9-12-21-15-17-23(18-16-21)25-20-22-13-10-11-14-24(22)26-19-4-2/h10-11,13-18,20H,3-9,12,19H2,1-2H3