2-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: 2-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: 2-[3-[[amino(2-thienyl)methylene]amino]phenyl]ethyl 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid 2-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl ester IUPAC Name: 2-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid 2-[3-[[amino(2-thienyl)methylene]amino]phenyl]ethyl ester Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCC2=CC(=CC=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C28H34N2O3S/c1-27(2,3)21-16-19(17-22(24(21)31)28(4,5)6)26(32)33-13-12-18-9-7-10-20(15-18)30-25(29)23-11-8-14-34-23/h7-11,14-17,31H,12-13H2,1-6H3,(H2,29,30)