N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-pentoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-pentoxyphenyl)benzene-1,4-diamine Traditional Name: [4-(4-amoxyanilino)phenyl]-(4-amoxyphenyl)amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C28H36N2O2/c1-3-5-7-21-31-27-17-13-25(14-18-27)29-23-9-11-24(12-10-23)30-26-15-19-28(20-16-26)32-22-8-6-4-2/h9-20,29-30H,3-8,21-22H2,1-2H3