1-(4-ethenylphenyl)-N-(4-octylphenyl)methanimine

Systemtic Name: 1-(4-ethenylphenyl)-N-(4-octylphenyl)methanimine Openeye Name: N-(4-octylphenyl)-1-(4-vinylphenyl)methanimine CAS Name: 1-(4-ethenylphenyl)-N-(4-octylphenyl)methanimine IUPAC Name: 1-(4-ethenylphenyl)-N-(4-octylphenyl)methanimine Traditional Name: (4-octylphenyl)-(4-vinylbenzylidene)amine Formula: C23H29N MolecularWeight: 319.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=C

InChI

InChI=1S/C23H29N/c1-3-5-6-7-8-9-10-21-15-17-23(18-16-21)24-19-22-13-11-20(4-2)12-14-22/h4,11-19H,2-3,5-10H2,1H3