4-(4-tert-butylphenoxy)-1-oxidanyl-N-phenyl-4-phenyldiazenyl-1H-naphthalene-2-carboxamide

Systemtic Name: 4-(4-tert-butylphenoxy)-1-oxidanyl-N-phenyl-4-phenyldiazenyl-1H-naphthalene-2-carboxamide Openeye Name: 4-(4-tert-butylphenoxy)-1-hydroxy-N-phenyl-4-phenylazo-1H-naphthalene-2-carboxamide CAS Name: 4-(4-tert-butylphenoxy)-1-hydroxy-N-phenyl-4-phenyldiazenyl-1H-naphthalene-2-carboxamide IUPAC Name: 4-(4-tert-butylphenoxy)-1-hydroxy-N-phenyl-4-phenyldiazenyl-1H-naphthalene-2-carboxamide Traditional Name: 4-(4-tert-butylphenoxy)-1-hydroxy-N-phenyl-4-phenylazo-1H-naphthalene-2-carboxamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2(C=C(C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2(C=C(C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O3/c1-32(2,3)23-18-20-26(21-19-23)39-33(36-35-25-14-8-5-9-15-25)22-28(30(37)27-16-10-11-17-29(27)33)31(38)34-24-12-6-4-7-13-24/h4-22,30,37H,1-3H3,(H,34,38)