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

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N)C

InChI

InChI=1S/C26H32N2O2/c1-16-9-10-20(11-17(16)2)28-24(30)19(15-27)12-18-13-21(25(3,4)5)23(29)22(14-18)26(6,7)8/h9-14,29H,1-8H3,(H,28,30)/b19-12+