1-[[(3-hydroxyphenyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-hydroxyphenyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(3-hydroxyanilino)methyl]naphthalen-2-ol CAS Name: 1-[(3-hydroxyanilino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-hydroxyanilino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-hydroxyanilino)methyl]-2-naphthol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC(=CC=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC(=CC=C3)O)O

InChI

InChI=1S/C17H15NO2/c19-14-6-3-5-13(10-14)18-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-10,18-20H,11H2