4-[[4-[[4-[(4-hydroxyphenyl)amino]phenyl]methyl]phenyl]amino]phenol

Systemtic Name: 4-[[4-[[4-[(4-hydroxyphenyl)amino]phenyl]methyl]phenyl]amino]phenol Openeye Name: 4-[4-[[4-(4-hydroxyanilino)phenyl]methyl]anilino]phenol CAS Name: 4-[4-[[4-(4-hydroxyanilino)phenyl]methyl]anilino]phenol IUPAC Name: 4-[4-[[4-(4-hydroxyanilino)phenyl]methyl]anilino]phenol Traditional Name: 4-[4-[4-(4-hydroxyanilino)benzyl]anilino]phenol Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC3=CC=C(C=C3)O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC3=CC=C(C=C3)O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H22N2O2/c28-24-13-9-22(10-14-24)26-20-5-1-18(2-6-20)17-19-3-7-21(8-4-19)27-23-11-15-25(29)16-12-23/h1-16,26-29H,17H2