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

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4-methoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-methoxy-2-methyl-phenyl)acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-16-11-19(31-8)9-10-22(16)28-24(30)18(15-27)12-17-13-20(25(2,3)4)23(29)21(14-17)26(5,6)7/h9-14,29H,1-8H3,(H,28,30)/b18-12+