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

Systemtic Name: 4-[[4-[[4-(4-hydroxyphenyl)iminocyclohexylidene]-phenyl-methyl]phenyl]amino]phenol Openeye Name: 4-[4-[[4-(4-hydroxyphenyl)iminocyclohexylidene]-phenyl-methyl]anilino]phenol CAS Name: 4-[4-[[4-(4-hydroxyphenyl)iminocyclohexylidene]-phenylmethyl]anilino]phenol IUPAC Name: 4-[4-[[4-(4-hydroxyphenyl)iminocyclohexylidene]-phenylmethyl]anilino]phenol Traditional Name: 4-[4-[[4-(4-hydroxyphenyl)iminocyclohexylidene]-phenyl-methyl]anilino]phenol Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=C(C=C2)O)CCC1=C(C3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)O

Isomeric SMILES

C1CC(=NC2=CC=C(C=C2)O)CCC1=C(C3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)O

InChI

InChI=1S/C31H28N2O2/c34-29-18-14-27(15-19-29)32-25-10-6-23(7-11-25)31(22-4-2-1-3-5-22)24-8-12-26(13-9-24)33-28-16-20-30(35)21-17-28/h1-7,10-11,14-21,32,34-35H,8-9,12-13H2