N4-(4-ethoxyphenyl)-N1-[4-[(4-ethoxyphenyl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N4-(4-ethoxyphenyl)-N1-[4-[(4-ethoxyphenyl)amino]phenyl]benzene-1,4-diamine Openeye Name: N1-[4-(4-ethoxyanilino)phenyl]-N4-(4-ethoxyphenyl)benzene-1,4-diamine CAS Name: N1-[4-(4-ethoxyanilino)phenyl]-N4-(4-ethoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[4-(4-ethoxyanilino)phenyl]-4-N-(4-ethoxyphenyl)benzene-1,4-diamine Traditional Name: bis[4-(p-phenetidino)phenyl]amine Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H29N3O2/c1-3-32-27-17-13-25(14-18-27)30-23-9-5-21(6-10-23)29-22-7-11-24(12-8-22)31-26-15-19-28(20-16-26)33-4-2/h5-20,29-31H,3-4H2,1-2H3