2-[1-[(4-hydroxyphenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(4-hydroxyphenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(4-hydroxyanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(4-hydroxyanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(4-hydroxyanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(4-hydroxyanilino)ethyl]-1-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17NO2/c1-12(19-14-7-9-15(20)10-8-14)16-11-6-13-4-2-3-5-17(13)18(16)21/h2-12,19-21H,1H3