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

Systemtic Name: 1-phenylethyl 2-[[azanyl(thiophen-2-yl)methylidene]amino]-3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: 1-phenylethyl 2-[[amino(2-thienyl)methylene]amino]-3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 2-[[amino(thiophen-2-yl)methylidene]amino]-3,5-ditert-butyl-4-hydroxybenzoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-[[amino(thiophen-2-yl)methylidene]amino]-3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 2-[[amino(2-thienyl)methylene]amino]-3,5-ditert-butyl-4-hydroxy-benzoic acid 1-phenylethyl ester Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2N=C(C3=CC=CS3)N)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2N=C(C3=CC=CS3)N)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H34N2O3S/c1-17(18-12-9-8-10-13-18)33-26(32)19-16-20(27(2,3)4)24(31)22(28(5,6)7)23(19)30-25(29)21-14-11-15-34-21/h8-17,31H,1-7H3,(H2,29,30)