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

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C25H29N3O4/c1-15-8-9-18(28(31)32)13-21(15)27-23(30)17(14-26)10-16-11-19(24(2,3)4)22(29)20(12-16)25(5,6)7/h8-13,29H,1-7H3,(H,27,30)/b17-10-