2-[[3-[(1-oxidanylnaphthalen-2-yl)amino]phenyl]amino]naphthalen-1-ol

Systemtic Name: 2-[[3-[(1-oxidanylnaphthalen-2-yl)amino]phenyl]amino]naphthalen-1-ol Openeye Name: 2-[3-[(1-hydroxy-2-naphthyl)amino]anilino]naphthalen-1-ol CAS Name: 2-[3-[(1-hydroxy-2-naphthalenyl)amino]anilino]-1-naphthalenol IUPAC Name: 2-[3-[(1-hydroxynaphthalen-2-yl)amino]anilino]naphthalen-1-ol Traditional Name: 2-[3-[(1-hydroxy-2-naphthyl)amino]anilino]-1-naphthol Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)NC3=CC(=CC=C3)NC4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)NC3=CC(=CC=C3)NC4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H20N2O2/c29-25-21-10-3-1-6-17(21)12-14-23(25)27-19-8-5-9-20(16-19)28-24-15-13-18-7-2-4-11-22(18)26(24)30/h1-16,27-30H