[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)O/N=C(/C2=CN=CC=C2)\N

InChI

InChI=1S/C21H27N3O3/c1-20(2,3)15-10-14(11-16(17(15)25)21(4,5)6)19(26)27-24-18(22)13-8-7-9-23-12-13/h7-12,25H,1-6H3,(H2,22,24)