8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol

Systemtic Name: 8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Openeye Name: 8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol CAS Name: 8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]-2-naphthalenol IUPAC Name: 8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Traditional Name: 8-[(6-tert-butyl-1H-benzimidazol-2-yl)amino]-2-naphthol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=CC=CC4=C3C=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)NC3=CC=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H21N3O/c1-21(2,3)14-8-10-18-19(11-14)24-20(23-18)22-17-6-4-5-13-7-9-15(25)12-16(13)17/h4-12,25H,1-3H3,(H2,22,23,24)