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

Systemtic Name: 1-[(4-methoxyphenyl)amino]naphthalen-2-ol Openeye Name: 1-(4-methoxyanilino)naphthalen-2-ol CAS Name: 1-(4-methoxyanilino)-2-naphthalenol IUPAC Name: 1-(4-methoxyanilino)naphthalen-2-ol Traditional Name: 1-(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=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)O

InChI

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