[4-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl] ethanoate

Systemtic Name: [4-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl] ethanoate Openeye Name: [4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] acetate CAS Name: acetic acid [4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] ester IUPAC Name: [4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] acetate Traditional Name: acetic acid [4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] ester Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O2/c1-25(35)36-32-23-21-31(22-24-32)34(28-15-9-4-10-16-28)30-19-17-29(18-20-30)33(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-24H,1H3