1-[2-[(4-methoxyphenyl)methoxy]naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: 1-[2-[(4-methoxyphenyl)methoxy]naphthalen-1-yl]naphthalen-2-amine Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]-1-naphthyl]naphthalen-2-amine CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]-1-naphthalenyl]-2-naphthalenamine IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]naphthalen-1-yl]naphthalen-2-amine Traditional Name: [1-(2-p-anisyloxy-1-naphthyl)-2-naphthyl]amine Formula: C28H23NO2 MolecularWeight: 405.48772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N

InChI

InChI=1S/C28H23NO2/c1-30-22-14-10-19(11-15-22)18-31-26-17-13-21-7-3-5-9-24(21)28(26)27-23-8-4-2-6-20(23)12-16-25(27)29/h2-17H,18,29H2,1H3