2-[(4-methoxyphenyl)amino]naphthalen-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)amino]naphthalen-1-ol Openeye Name: 2-(4-methoxyanilino)naphthalen-1-ol CAS Name: 2-(4-methoxyanilino)-1-naphthalenol IUPAC Name: 2-(4-methoxyanilino)naphthalen-1-ol Traditional Name: 2-(p-anisidino)-1-naphthol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)O

InChI

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