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

Systemtic Name: N,N'-bis(4-butoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-butoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-butoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-butoxyphenyl)ethane-1,2-diimine Traditional Name: (4-butoxyphenyl)-[2-(4-butoxyphenyl)iminoethylidene]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C22H28N2O2/c1-3-5-17-25-21-11-7-19(8-12-21)23-15-16-24-20-9-13-22(14-10-20)26-18-6-4-2/h7-16H,3-6,17-18H2,1-2H3