8-(4-azanylnaphthalen-1-yl)oxynaphthalen-1-ol

Systemtic Name: 8-(4-azanylnaphthalen-1-yl)oxynaphthalen-1-ol Openeye Name: 8-[(4-amino-1-naphthyl)oxy]naphthalen-1-ol CAS Name: 8-[(4-amino-1-naphthalenyl)oxy]-1-naphthalenol IUPAC Name: 8-(4-aminonaphthalen-1-yl)oxynaphthalen-1-ol Traditional Name: 8-(4-amino-1-naphthoxy)-1-naphthol Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OC3=CC=CC4=C3C(=CC=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OC3=CC=CC4=C3C(=CC=C4)O)N

InChI

InChI=1S/C20H15NO2/c21-16-11-12-18(15-8-2-1-7-14(15)16)23-19-10-4-6-13-5-3-9-17(22)20(13)19/h1-12,22H,21H2