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

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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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

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

InChI

InChI=1S/C24H27ClN2O2/c1-23(2,3)19-12-15(13-20(21(19)28)24(4,5)6)11-16(14-26)22(29)27-18-9-7-17(25)8-10-18/h7-13,28H,1-6H3,(H,27,29)/b16-11-