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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=C

InChI

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