1-[[(2-oxidanylnaphthalen-1-yl)methyl-phenyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2-oxidanylnaphthalen-1-yl)methyl-phenyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[N-[(2-hydroxy-1-naphthyl)methyl]anilino]methyl]naphthalen-2-ol CAS Name: 1-[[N-[(2-hydroxy-1-naphthalenyl)methyl]anilino]methyl]-2-naphthalenol IUPAC Name: 1-[[N-[(2-hydroxynaphthalen-1-yl)methyl]anilino]methyl]naphthalen-2-ol Traditional Name: 1-[[N-[(2-hydroxy-1-naphthyl)methyl]anilino]methyl]-2-naphthol Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23NO2/c30-27-16-14-20-8-4-6-12-23(20)25(27)18-29(22-10-2-1-3-11-22)19-26-24-13-7-5-9-21(24)15-17-28(26)31/h1-17,30-31H,18-19H2