(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5/c1-22(2,3)16-11-14(12-17(21(16)28)23(4,5)6)7-10-20(27)24-15-8-9-19(26)18(13-15)25(29)30/h7-13,26,28H,1-6H3,(H,24,27)/b10-7+