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

Systemtic Name: 2-[2-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: 2-[2-[[amino(2-thienyl)methylene]amino]phenyl]ethyl 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid 2-[2-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl ester IUPAC Name: 2-[2-[[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-[2-[[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=C2N=C(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCC2=CC=CC=C2N=C(C3=CC=CS3)N

InChI

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