2-(3-azanylidene-2H-pyridin-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(3-azanylidene-2H-pyridin-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(3-imino-2H-pyridin-2-yl)acetate CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(3-imino-2H-pyridin-2-yl)acetate IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(3-imino-2H-pyridin-2-yl)acetate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(3-imino-2H-pyridin-2-yl)acetate Formula: C21H27N2O3- MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2C(=N)C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2C(=N)C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C21H28N2O3/c1-20(2,3)13-10-12(11-14(18(13)24)21(4,5)6)16(19(25)26)17-15(22)8-7-9-23-17/h7-11,16-17,22,24H,1-6H3,(H,25,26)/p-1