[(E)-1-azanylethylideneamino] 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [(E)-1-azanylethylideneamino] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [(E)-1-aminoethylideneamino] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [(E)-1-aminoethylideneamino] ester IUPAC Name: [(E)-1-aminoethylideneamino] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [(E)-1-aminoethylideneamino] ester Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

C/C(=N\OC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)/N

InChI

InChI=1S/C17H26N2O3/c1-10(18)19-22-15(21)11-8-12(16(2,3)4)14(20)13(9-11)17(5,6)7/h8-9,20H,1-7H3,(H2,18,19)