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

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: N-(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)N(C2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-8-20(27)24(14-9-10-19(26)18(13-14)25(29)30)15-11-16(22(2,3)4)21(28)17(12-15)23(5,6)7/h8-13,26,28H,1H2,2-7H3