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

Systemtic Name: 1-[[(2-oxidanylnaphthalen-1-yl)methyldiazenyl]methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)methylazomethyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)methylazomethyl]-2-naphthalenol IUPAC Name: 1-[[(2-hydroxynaphthalen-1-yl)methyldiazenyl]methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)methylazomethyl]-2-naphthol Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN=NCC3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN=NCC3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H18N2O2/c25-21-11-9-15-5-1-3-7-17(15)19(21)13-23-24-14-20-18-8-4-2-6-16(18)10-12-22(20)26/h1-12,25-26H,13-14H2