1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)undecylideneamino]undecan-1-imine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)undecylideneamino]undecan-1-imine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)undecylideneamino]undecan-1-imine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)undecylideneamino]-1-undecanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)undecylideneamino]undecan-1-imine Traditional Name: (E)-1-(4-methoxyphenyl)undecylidene-[(E)-1-(4-methoxyphenyl)undecylideneamino]amine Formula: C36H56N2O2 MolecularWeight: 548.84204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=NN=C(CCCCCCCCCC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCC/C(=N\N=C(\C1=CC=C(C=C1)OC)/CCCCCCCCCC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C36H56N2O2/c1-5-7-9-11-13-15-17-19-21-35(31-23-27-33(39-3)28-24-31)37-38-36(32-25-29-34(40-4)30-26-32)22-20-18-16-14-12-10-8-6-2/h23-30H,5-22H2,1-4H3/b37-35+,38-36+