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

Systemtic Name: 3-[[4-[4-(diphenylamino)phenyl]phenyl]-phenyl-amino]oxypropyl ethanoate Openeye Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropyl acetate CAS Name: acetic acid 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropyl ester IUPAC Name: 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropyl acetate Traditional Name: acetic acid 3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)oxypropyl ester Formula: C35H32N2O3 MolecularWeight: 528.64018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32N2O3/c1-28(38)39-26-11-27-40-37(34-16-9-4-10-17-34)35-24-20-30(21-25-35)29-18-22-33(23-19-29)36(31-12-5-2-6-13-31)32-14-7-3-8-15-32/h2-10,12-25H,11,26-27H2,1H3