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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O4/c1-23(2,3)17-10-14(11-18(21(17)29)24(4,5)6)9-15(13-26)22(30)27-16-7-8-19(25)20(12-16)28(31)32/h7-12,29H,1-6H3,(H,27,30)/b15-9+