6-[(4-methoxyphenyl)amino]naphthalen-2-ol

Systemtic Name: 6-[(4-methoxyphenyl)amino]naphthalen-2-ol Openeye Name: 6-(4-methoxyanilino)naphthalen-2-ol CAS Name: 6-(4-methoxyanilino)-2-naphthalenol IUPAC Name: 6-(4-methoxyanilino)naphthalen-2-ol Traditional Name: 6-(p-anisidino)-2-naphthol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C17H15NO2/c1-20-17-8-5-14(6-9-17)18-15-4-2-13-11-16(19)7-3-12(13)10-15/h2-11,18-19H,1H3