[[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] naphthalene-2-carboxylate

Systemtic Name: [[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] naphthalene-2-carboxylate Openeye Name: [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [4-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-ditert-butyl-4-hydroxybenzoyl)diazenyl]anilino] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] ester Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H33N3O4/c1-31(2,3)26-18-23(19-27(28(26)36)32(4,5)6)29(37)34-33-24-13-15-25(16-14-24)35-39-30(38)22-12-11-20-9-7-8-10-21(20)17-22/h7-19,35-36H,1-6H3