N3,N4-bis(4-octoxyphenyl)hexane-3,4-diimine

Systemtic Name: N3,N4-bis(4-octoxyphenyl)hexane-3,4-diimine Openeye Name: N3,N4-bis(4-octoxyphenyl)hexane-3,4-diimine CAS Name: N3,N4-bis(4-octoxyphenyl)hexane-3,4-diimine IUPAC Name: 3-N,4-N-bis(4-octoxyphenyl)hexane-3,4-diimine Traditional Name: [1-ethyl-2-(4-octoxyphenyl)imino-butylidene]-(4-octoxyphenyl)amine Formula: C34H52N2O2 MolecularWeight: 520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=C(CC)C(=NC2=CC=C(C=C2)OCCCCCCCC)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=C(CC)C(=NC2=CC=C(C=C2)OCCCCCCCC)CC

InChI

InChI=1S/C34H52N2O2/c1-5-9-11-13-15-17-27-37-31-23-19-29(20-24-31)35-33(7-3)34(8-4)36-30-21-25-32(26-22-30)38-28-18-16-14-12-10-6-2/h19-26H,5-18,27-28H2,1-4H3