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

Systemtic Name: N,N'-bis(4-hexoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-hexoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-hexoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-hexoxyphenyl)ethane-1,2-diimine Traditional Name: (4-hexoxyphenyl)-[2-(4-hexoxyphenyl)iminoethylidene]amine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C26H36N2O2/c1-3-5-7-9-21-29-25-15-11-23(12-16-25)27-19-20-28-24-13-17-26(18-14-24)30-22-10-8-6-4-2/h11-20H,3-10,21-22H2,1-2H3