N-[4-(octan-2-ylideneamino)phenyl]octan-2-imine

Systemtic Name: N-[4-(octan-2-ylideneamino)phenyl]octan-2-imine Openeye Name: N-[4-(1-methylheptylideneamino)phenyl]octan-2-imine CAS Name: N-[4-(octan-2-ylideneamino)phenyl]-2-octanimine IUPAC Name: N-[4-(octan-2-ylideneamino)phenyl]octan-2-imine Traditional Name: 1-methylheptylidene-[4-(1-methylheptylideneamino)phenyl]amine Formula: C22H36N2 MolecularWeight: 328.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=C(C=C1)N=C(C)CCCCCC)C

Isomeric SMILES

CCCCCCC(=NC1=CC=C(C=C1)N=C(C)CCCCCC)C

InChI

InChI=1S/C22H36N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-18H,5-14H2,1-4H3