[(E)-(1-azanyl-2-chloranyl-ethylidene)amino] 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [(E)-(1-azanyl-2-chloranyl-ethylidene)amino] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [(E)-(1-amino-2-chloro-ethylidene)amino] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [(E)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(E)-(1-amino-2-chloroethylidene)amino] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [(E)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C17H25ClN2O3 MolecularWeight: 340.845

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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(CCl)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)O/N=C(\CCl)/N

InChI

InChI=1S/C17H25ClN2O3/c1-16(2,3)11-7-10(15(22)23-20-13(19)9-18)8-12(14(11)21)17(4,5)6/h7-8,21H,9H2,1-6H3,(H2,19,20)