[3-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl] ethanoate

Systemtic Name: [3-[[4-(diphenylamino)phenyl]-phenyl-amino]phenyl] ethanoate Openeye Name: [3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] acetate CAS Name: acetic acid [3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] ester IUPAC Name: [3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl] acetate Traditional Name: acetic acid [3-(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=CC(=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=CC(=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)36-32-19-11-18-31(24-32)34(28-16-9-4-10-17-28)30-22-20-29(21-23-30)33(26-12-5-2-6-13-26)27-14-7-3-8-15-27/h2-24H,1H3