4-[[2-(2-methylphenoxy)phenyl]amino]naphthalen-1-ol

Systemtic Name: 4-[[2-(2-methylphenoxy)phenyl]amino]naphthalen-1-ol Openeye Name: 4-[2-(2-methylphenoxy)anilino]naphthalen-1-ol CAS Name: 4-[2-(2-methylphenoxy)anilino]-1-naphthalenol IUPAC Name: 4-[2-(2-methylphenoxy)anilino]naphthalen-1-ol Traditional Name: 4-[2-(2-methylphenoxy)anilino]-1-naphthol Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C23H19NO2/c1-16-8-2-6-12-22(16)26-23-13-7-5-11-20(23)24-19-14-15-21(25)18-10-4-3-9-17(18)19/h2-15,24-25H,1H3