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

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-p-phenetyl-acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C26H32N2O3/c1-8-31-20-11-9-19(10-12-20)28-24(30)18(16-27)13-17-14-21(25(2,3)4)23(29)22(15-17)26(5,6)7/h9-15,29H,8H2,1-7H3,(H,28,30)/b18-13-