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

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(4-methoxyanilino)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(4-methoxyanilino)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(4-methoxyanilino)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(p-anisidino)-1-naphthyl]-2-naphthol Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H21NO2/c1-30-21-14-12-20(13-15-21)28-24-16-10-18-6-2-4-8-22(18)26(24)27-23-9-5-3-7-19(23)11-17-25(27)29/h2-17,28-29H,1H3