N,N'-bis(4-octoxyphenyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-octoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-octoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-octoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-octoxyphenyl)ethane-1,2-diimine Traditional Name: (4-octoxyphenyl)-[2-(4-octoxyphenyl)iminoethylidene]amine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-25-33-29-19-15-27(16-20-29)31-23-24-32-28-17-21-30(22-18-28)34-26-14-12-10-8-6-4-2/h15-24H,3-14,25-26H2,1-2H3