3-[azanyloxy-[4-[[4-(diphenylamino)phenyl]methyl]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 3-[azanyloxy-[4-[[4-(diphenylamino)phenyl]methyl]phenyl]methyl]naphthalen-2-ol Openeye Name: 3-[aminooxy-[4-[[4-(N-phenylanilino)phenyl]methyl]phenyl]methyl]naphthalen-2-ol CAS Name: 3-[aminooxy-[4-[[4-(N-phenylanilino)phenyl]methyl]phenyl]methyl]-2-naphthalenol IUPAC Name: 3-[aminooxy-[4-[[4-(N-phenylanilino)phenyl]methyl]phenyl]methyl]naphthalen-2-ol Traditional Name: 3-[aminooxy-[4-[4-(N-phenylanilino)benzyl]phenyl]methyl]-2-naphthol Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)C(C5=CC6=CC=CC=C6C=C5O)ON

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)C(C5=CC6=CC=CC=C6C=C5O)ON

InChI

InChI=1S/C36H30N2O2/c37-40-36(34-24-29-9-7-8-10-30(29)25-35(34)39)28-19-15-26(16-20-28)23-27-17-21-33(22-18-27)38(31-11-3-1-4-12-31)32-13-5-2-6-14-32/h1-22,24-25,36,39H,23,37H2